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2-Bromoethyl acetato CAS 927-68-4

CAS:927-68-4
Molecular Formula:C4H7BrO2
Molecular Weight:167
EINECS:213-159-8
Synonyms:ACETIC ACID 2-BROMOETHYL ESTER; 1-ACETYL-2-BROMOETHANE; 2-Bromoethyl acetate 97%; Flurbiprofen impurity Ⅵ; 2-BROMOETHYL ACETATE; 2-Bromo Ethanol Acetate; BETA-BROMOETHYL ACETATE; 1-Acetoxy-2-bromoethane; 1-Bromo-2-acetoxyethane

what is of  2-Bromoethyl acetate with CAS 927-68-4?

2-Bromoethyl acetate was used as alkylating reagent during asymmetric total synthesis of (+)-1-deoxylycorine and (+)-lycorine.

Especificación

Punto de fusión -14–13.8 °C (lit.)
Punto de ebullición 159 °C (lit.)
densidad 1.514 g/mL at 25 °C (lit.)
índice de refracción n20/D 1.455(lit.)
Fp 160 °F
la temperatura de almacenamiento. Atmósfera inerte,la Temperatura de la Habitación
formulario Líquido
color Claro incoloro a amarillo
Gravedad Específica 1.52
BRN 1743110

Aplicación

2-Bromoethyl acetate was used as alkylating reagent during asymmetric total synthesis of (+)-1-deoxylycorine and (+)-lycorine.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

2-Bromoethyl acetatepack--

Sinónimos

ACETIC ACID 2-BROMOETHYL ESTER; 1-ACETYL-2-BROMOETHANE; 2-Bromoethyl acetate 97%; Flurbiprofen impurity Ⅵ; 2-BROMOETHYL ACETATE; 2-Bromo Ethanol Acetate; BETA-BROMOETHYL ACETATE; 1-Acetoxy-2-bromoethane; 1-Bromo-2-acetoxyethane

CAS: 927-68-4
MF: C4H7BrO2
Pureza: 99%

tert-Butyl glycinate with CAS 6456-74-2

CAS:6456-74-2
Molecular Formula:C6H13NO2
Molecular Weight:131.17
EINECS:1533716-785-6
Synonyms:2-aminoacetic acid tert-butyl ester; tert-butyl 2-aminoacetate; tert-butyl 2-azanylethanoate; 1tert-butyl2-aMinoacetate; DL-Glycine tert-butyl ester; tert-Butyl aminoacetate; H-Gly-OtBu-OH (Glycine Tert Butyl Ester); TERT-BUTYL GLYCINATE FOR SYNTHESIS; tert-Butyl glycinate Glycine tert-butyl ester

what is of  tert-Butyl glycinate with CAS 6456-74-2?

Glycine tert-butyl ester is used in the preparation of Schiff base by reacting with benzophenone. The resultant Schiff base undergoes asymmetric alkylation with arylmethyl bromides in the presence of O-allyl-N-(9-anthracenylmethyl)cinchonidinium bromide as chiral phase transfer catalyst to give guanidine-containing pentacyclic compound.

Especificación

Punto de fusión 148-150 °C
Peso Molecular 131.17
Punto de ebullición 29-31°C  2mm
Densidad 0,96 g/cm3
Índice de refracción 1.4240
Punto de inflamación 29-31°C/2mm
Embalaje 5 g/pieza
la pKa 7.36±0.29

Aplicación

Glycine tert-butyl ester is used in the preparation of Schiff base by reacting with benzophenone. The resultant Schiff base undergoes asymmetric alkylation with arylmethyl bromides in the presence of O-allyl-N-(9-anthracenylmethyl)cinchonidinium bromide as chiral phase transfer catalyst to give guanidine-containing pentacyclic compound.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

tert-Butyl glycinate-pack-

Sinónimos

2-aminoacetic acid tert-butyl ester; tert-butyl 2-aminoacetate; tert-butyl 2-azanylethanoate; 1tert-butyl2-aMinoacetate; DL-Glycine tert-butyl ester; tert-Butyl aminoacetate; H-Gly-OtBu-OH (Glycine Tert Butyl Ester); TERT-BUTYL GLYCINATE FOR SYNTHESIS; tert-Butyl glycinate Glycine tert-butyl ester

CAS: 6456-74-2
Pureza: 99%

4-Nitropyrazole con CAS 2075-46-9

CAS:2075-46-9
Molecular Formula:C3H3N3O2
Molecular Weight:113.07
EINECS:212-146-4
Synonyms:1H-Pyrazole, 4-nitro-; 4-nitro-1h-pyrazol; 4-nitro-pyrazol; Pyrazole, 4-nitro-; ART-CHEM-BB B001469; AKOS B001469; 4-NITRO-1H-PYRAZOLE; 4-NITROPYRAZOLE; VITAS-BB TBB000667; TIMTEC-BB SBB000042

what is of  4-Nitropyrazole with CAS 2075-46-9?

4-Nitropyrazole, is a building block for the synthesis of various pharmaceutical compounds, including inhibitors, and therapeutic agents. It can be used for the synthesis of highly selective, brain-penetrant aminopyrazole LRRK2 Inhibitor, as a potentially viable treatment for Parkinson”s disease.

Especificación

Nombre Del Producto
4-Nitropyrazole
Sinónimos
4-Nitro-1H-pyrazole
CAS
2075-46-9
EINECS
/
Fórmula Molecular
C3H3N3O2
Peso Molecular
113.07

Aplicación

4-Nitropyrazole, is a building block for the synthesis of various pharmaceutical compounds, including inhibitors, and therapeutic agents. It can be used for the synthesis of highly selective, brain-penetrant aminopyrazole LRRK2 Inhibitor, as a potentially viable treatment for Parkinson”s disease.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

4-Nitropyrazole-pack-

Sinónimos

1H-Pyrazole, 4-nitro-; 4-nitro-1h-pyrazol; 4-nitro-pyrazol; Pyrazole, 4-nitro-; ART-CHEM-BB B001469; AKOS B001469; 4-NITRO-1H-PYRAZOLE; 4-NITROPYRAZOLE; VITAS-BB TBB000667; TIMTEC-BB SBB000042

CAS: 2075-46-9
Pureza: 99%

2-Etil-4-metilimidazol con CAS 931-36-2

CAS: 931-36-2
Molecular Formula:C6H10N2
Molecular Weight:110.16
Appearance:Yellow ropy liquid
EINECS:213-234-5
Synonyms:2-ETHYL-4-METHYLIMIDAZOLE;2-ETHYL-4-METHYL-1H-IMIDAZOLE;4-METHYL-2-ETHYLIMIDAZOLE;1H-Imidazole,2-ethyl-4-methyl-;2-ethyl-4-methyl-1h-imidazol;Ethyl-4-MethyliMidaz

What is 2-Ethyl-4-methylimidazole ?

2-Ethyl-4-methylimidazole light yellow crystal. Melting point 45℃, boiling point 292-295℃, 154℃ (1.33kPa), relative density 0.975 (45℃), refractive index 1.4995, flash point 137℃. 2-Ethyl-4-methylimidazole is an excellent curing agent for preparing epoxy adhesives and epoxy silicone resin coatings.

Especificación

ELEMENTO ESTÁNDAR
Apariencia Yellow wish ropy liquid
Agua % ≤0.5
Active imidazole% ≥97.0
Assay(GC) ≥83.0%
Other imidazole 5-14.0%

Aplicación

2-Ethyl-4-methylimidazole is used as curing agent of epoxy resin, as curing agent of epoxy resin, and also used in the electronics industry for epoxy resin bonding, coating, pouring, encapsulation, impregnation and composite materials.

Paquete

25kg/drum

2 Ethyl 4 methylimidazole CAS931 36 2 package

Sinónimos

2-ETHYL-4-METHYLIMIDAZOLE;2-ETHYL-4-METHYL-1H-IMIDAZOLE;4-METHYL-2-ETHYLIMIDAZOLE;1H-Imidazole,2-ethyl-4-methyl-;2-ethyl-4-methyl-1h-imidazol;Ethyl-4-MethyliMidaz

CAS: 931-36-2
MF: C6H10N2
Pureza: 99%

Cocoamine CAS 61788-46-3

CAS: 61788-46-3
Purity: 98%
Molecular Formula: C38H46N2O8
Peso Molecular: 0
EINECS: 262-977-1
Storage Period: 1 year

Synonym: COCOAMIN; Coconut Amine / Cocoamine; Coconut amines; Adogen 160; Adogen 160D; Alamine 21; Alamine 21D; Armeen C

What is Cocoamine CAS 61788-46-3?

The raw materials of Cocoamine mainly come from the fatty acids in coconut oil (such as lauric acid, myrictic acid, palmitic acid, oleic acid, etc.), and are produced through amolysis reactions (fatty acids react with ammonia to form fatty nitriles, which are then reduced to produce amines) or directly by the reaction of fatty acids with ammonia.

Especificación

ELEMENTO ESTÁNDAR
Apariencia líquido incoloro
Total Amine Value mg/g 270-295
La pureza % > 98
Iodine Value g/ 100g < 12
Titre ℃ 13-23
Color Hazen < 30

Aplicación

①. Daily chemical and Personal Care Industry
The core component of the surfactant system

Emulsifier
When used to prepare emulsions and creams (such as face creams and body lotions), it forms a stable emulsified layer by adsorbing at the oil-water interface to prevent oil-water separation.
Cocamidopropylamine Oxide is used as a low-irritation emulsifier in skin care lotions.

Foaming agent and foam stabilizer
Add it to shampoo and body wash to promote foam formation by reducing the surface tension of water and enhance the stability of the foam.
Features: Compared with petroleum-based foaming agents, coconut oil amines are milder and are suitable for sensitive skin products (such as baby care products).

Conditioner
Quaternary ammonium salts (such as cocoyltrimethylammonium chloride) in hair conditioners and hair masks can adhere to the negatively charged surface of hair, neutralize static electricity, improve tangles and provide a smooth hand feel.
2. Anti-corrosion and corrosion inhibition assistance
Some tertiary amine derivatives can inhibit the corrosion of metal containers (such as aluminum packaging) and extend the shelf life of products.
Quaternary ammonium salts (such as cocoyl dimethyl benzyl ammonium chloride) have antibacterial activity and can be used as preservatives in cosmetics (subject to regulatory limits).

②. Textile and Leather Industry
Fabric softness and care

Softener
Coconut oil-based quaternary ammonium salts (such as dicoconut oil-based dimethylammonium chloride) adsorb on the surface of fibers through cationic groups, forming a hydrophobic film, reducing the friction between fibers and making the fabric feel soft and fluffy.
Application scenarios: Laundry detergent, fabric softener, post-treatment process of towels/bed sheets.

Agente antiestático
Fibers tend to accumulate static electricity during processing or wearing. The cationic properties of coconut oil amine derivatives can neutralize the charge, preventing dust adhesion and entanglement of clothes (such as in the treatment of synthetic fibers like polyester and nylon).

Dyeing and processing AIDS
Leveling agents: Primary amines or tertiary amines are used as dyeing auxiliaries to regulate the adsorption rate of dyes on fibers, preventing local dyeing from being too deep or too light (such as reactive dye dyeing of cotton and linen fabrics).
Leather fat-adding agent: When coconut oil amine is compounded with oil, it penetrates into the leather fibers, enhancing flexibility and water resistance.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Cocoamine CAS 61788-46-3 package

Isopropylamine con CAS 75-31-0

CAS:75-31-0
Molecular Formula:C3H9N
Molecular Weight:59.11
EINECS:200-860-9
Synonyms:Isopropilamina; Isopropylamin; iso-Propylamine gas; isopropylamine(2-aminopropane); isopropylamine(non-specificname); isopropylaminemethylnaphthalenesulfonate; nsc62775; Propane, 2-amino-; Propylamine mono

lo que es de Isopropylamine con CAS 75-31-0?

Un miembro de la clase de alquilaminas que es el gas propano realización de un grupo amino en la posición 2.

Especificación

CAS No.
75-31-0
Otros Nombres
2-Aminopropane
MF
C3H9N
EINECS No.
200-860-9
Lugar de Origen
china
La pureza
El 99%MIN
Nombre De La Marca
unilong
Número De Modelo
Richest
Aplicación
intermedios orgánicos
Apariencia
líquido incoloro

Aplicación

Isopropylamine is an organic compound is a widely used for the synthesis of pharmaceutical and agricultural goods such as glyphosphate herbicides and as an additive for petroleum industry.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Isopropylamine-pack--

Sinónimos

Isopropilamina; Isopropylamin; iso-Propylamine gas; isopropylamine(2-aminopropane); isopropylamine(non-specificname); isopropylaminemethylnaphthalenesulfonate; nsc62775; Propane, 2-amino-; Propylamine mono

CAS: 75-31-0
MF: C3H9N
Pureza: 99%

Octenylsuccinicanhydride with CAS 42482-06-4

CAS:42482-06-4
Fórmula Molecular:C12H18O3
Peso Molecular:210.27
EINECS:629-679-7
Synonyms:2-octen-1-ylsuccinic anhydride, mixture of cis and trans; 2-Octenylsuccinic anhydride, 95%, mixture of cis and trans; 2-OctenylsuccinicAnhydride(cis-andtrans-mixture)>; 2-Octen-1-ylsuccinic anhydride, mixture of cis; 3-[(2E)-oct-2-en-1-yl]dihydrofuran-2,5-dione; Dihydro-3-(2-Octen-1-Yl)-2,5-Furandione; 3-(Oct-2-en-1-yl)dihydrofuran-2,5-dione

what is of  Octenylsuccinicanhydride with CAS 42482-06-4?

2-Octen-1-ylsuccinic anhydride, mixture of cis and trans, appears as a yellow liquid,It can be used in Chemical Intermediates.

Especificación

Nombre Del Producto
Octenylsuccinic anhydride / OSA / 2-Octenylsuccinic Anhydride CAS 26680-54-6
CAS NO.
26680-54-6 & 42482-06-4
La pureza
99%
Lugar de Origen
De Hubei, China
Apariencia
Líquido amarillo claro
Grado Estándar
Tecnología De Grado
Almacenamiento
Lugar Fresco Y Seco
La Vida Útil
2 años

Aplicación

It can be used in Chemical Intermediates.It can be used in Chemical Intermediates.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Octenylsuccinicanhydride-pack--

Sinónimos

2-octen-1-ylsuccinic anhydride, mixture of cis and trans; 2-Octenylsuccinic anhydride, 95%, mixture of cis and trans; 2-OctenylsuccinicAnhydride(cis-andtrans-mixture)>; 2-Octen-1-ylsuccinic anhydride, mixture of cis; 3-[(2E)-oct-2-en-1-yl]dihydrofuran-2,5-dione; Dihydro-3-(2-Octen-1-Yl)-2,5-Furandione; 3-(Oct-2-en-1-yl)dihydrofuran-2,5-dione

CAS: 42482-06-4
MF: C12H18O3
Pureza: 99%

Tinuvin-1130 con CAS 104810-48-2

CAS:104810-48-2
Molecular Formula:H(OCH2CH2)nOH
Peso Molecular:0
EINECS:600-603-4
Synonyms:Light Stabilizer 5151; Tinuvin-1130 ISO 9001:2015 REACH; UV5050; RIASORB UV-1130 Light Stabilizer UV1130 coatings Antiaging agent ; universal UV absorber 1130; Light Stabilizer UV Absorber RIASORB UV-1130; UV 1130 / Tinuvin-1130; Antioxidant 1130

What is Tinuvin-1130 CAS 104810-48-2?

UV-1130 has good high temperature resistance and extraction resistance, which is particularly suitable for industrial and automotive coatings with high weather resistance requirements, and can also provide sufficient protection for sensitive substrates such as wood.

Especificación

Nombre Químico
b-[3-(2-H-Benzotriazol-2-il)-4-hidroxi-5-terc.butilfenil]-propiónico
acidpoly(etileno glicol) 300-ester
y
Bis{b-[3-(2-H-Benzotriazol-2-il)-4-hidroxi-5-terc.butilfenil]-propiónico
ácido}-de poli(etileno glicol) 300-ester
CAS
Un:104810-48-2
B:104810-47-1
Peso Molecular
637 (monómero),975(dímero)
La Transmisión De La Luz
460nm >95.0%
500nm >98.0%
Densidad a 20℃
De 1,155~1.175 g/cm3
Ash
≤0.10 %
Volátiles
El ≤0.5%

Aplicación

It can be used in Coating Auxiliary Agents, Petroleum Additives, Plastic Auxiliary Agents, Rubber Auxiliary Agents, Surfactants, Textile Auxiliary Agents

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Tinuvin-1130 -PACK

Sinónimos

Light Stabilizer 5151; Tinuvin-1130 ISO 9001:2015 REACH; UV5050; RIASORB UV-1130 Light Stabilizer UV1130 coatings Antiaging agent ; universal UV absorber 1130; Light Stabilizer UV Absorber RIASORB UV-1130; UV 1130 / Tinuvin-1130; Antioxidant 1130

CAS: 104810-48-2
MF: H(OCH2CH2)nOH
Pureza: 99%

2-(2H-Benzotriazol-2-il)-4,6-ditertpentylphenol con CAS 25973-55-1

CAS:25973-55-1
Molecular Formula:C22H29N3O
Molecular Weight:351.49
EINECS:247-384-8
Synonyms:2-(2H-Benzotriazol-2-yl)-4,6-di-t; UV-328; 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol; UV ABSORBER UV-328; 2-(2H-benzotriaziol-2-yl)-4,6-Di-Tert-Pentylphenol; ThasorbUv328; UV ABSORBER 328; 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole

what is of  2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol with CAS 25973-55-1?

UV-328 (2-(2H-Benzotriazol-2-il)-4,6-ditertpentylphenol) es un compuesto químico que pertenece a la fenólicos benzotriazoles. Es un filtro UV que se utiliza como antioxidante para los plásticos.

Especificación

Nombre Del Producto
UV Absorber 328
Nombre Químico
2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol
CAS NO.
25973-55-1
MF
C22H29N3O
Apariencia
White or pale yellow crystalline powder
Punto de fusión
80-88℃
La pureza
99.0% min
Wavelength

460nm: 97%min

500nm: 98%min
Contenido de ceniza
0.05% max
Pérdida por desecación
El ≤ 0.5%

Aplicación

2-(2H-Benzotriazol-2-il)-4,6-di-terc-pentylphenol es un absorbedor de luz ultravioleta (UVA) de la hydroxyphenylbenzotriazole clase, que imparte excepcional estabilidad a la luz a los plásticos y otros sustratos orgánicos.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol-PACK

Sinónimos

2-(2H-Benzotriazol-2-yl)-4,6-di-t; UV-328; 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol; UV ABSORBER UV-328; 2-(2H-benzotriaziol-2-yl)-4,6-Di-Tert-Pentylphenol; ThasorbUv328; UV ABSORBER 328; 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole

CAS: 25973-55-1
Pureza: 99%

UV-1164 con CAS 2725-22-6

CAS:2725-22-6
Molecular Formula:C33H39N3O2
Molecular Weight:509.68
EINECS:412-440-4
Synonyms:UV-1164; Ultraviolet Absorbent UV-1164; UV ABSORBER-1164; 2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol; Cyasorb 1164; PriMesorb 1164; uv absorber uv-1164

What is UV-1164 with CAS 2725-22-6?

UV Cyasorb 1164 tiene una volatilidad muy baja y es muy compatible con los polímeros y otros aditivos.Este producto es adecuado para polioximetileno, poliamida, policarbonato, polietileno, poliéster amina, resina ABS y polimetacrilato de metilo. Especialmente adecuado para el nylon y plásticos de ingeniería.

Especificación

Nombre Del Producto
UV-1164
CAS No.
2725-22-6
MF
C33H39N3O2
Apariencia
De Color Amarillo Pálido Polvo
La pureza
≥ 99%
Pérdida por desecación
 El ≤ 0.5%
Ash
≤ 0.1%

Aplicación

UV-1164 is a triazine type UV absorber with low volatility and good compatibility with polymer and other additives. It has high inherent UV stability, minimal color contribution, high permanence and low interaction with metals.
UV-1167 is suitable for nylon and other engineering plastics, including PVC, PET, PBT, ABS and PMAA as well as other high performance plastic products.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

UV-1164-pack-

Sinónimos

UV-1164; Ultraviolet Absorbent UV-1164; UV ABSORBER-1164; 2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol; Cyasorb 1164; PriMesorb 1164; uv absorber uv-1164

CAS: 2725-22-6
Pureza: 99%

4,4′-Bis(diethylamino) benzophenone with CAS 90-93-7

CAS:90-93-7
Molecular Formula:C21H28N2O
Molecular Weight:324.46
Apariencia:polvo Blanco
EINECS:202-025-4

Sinónimos:4,4'-Bis(dietilamino)benzofenona;4,4-BIS - (DIETILAMINO) BENZOFENONA;4,4'-Bis(dietilamino)benzophenone98%;PI-EMK;UV Fotoiniciador EMK / Fotoiniciador EAB;Photoluminator EKK;Fotoiniciador-EMK

What is 4,4′-Bis(diethylamino) benzophenone with CAS 90-93-7?

4,4′-Bis(diethylamino) benzophenone (CAS 90-93-7), also known as EMK Photoinitiator or Photoinitiator EMK, is a highly efficient ultraviolet (UV) photoinitiator. It is widely applied in UV-curable systems, including coatings, inks, adhesives, and electronics materials, offering excellent curing efficiency and stability for industrial-scale production.

Especificación

ELEMENTO ESTÁNDAR
Apariencia Blanco o amarillo claro en polvo
Pureza (%en peso, GC) ≥99.5
Humedad (%en peso, K. F.) ≤0. 5
Insolubles(%) ≤0.05

Key Features

Strong UV absorption and high initiation efficiency.

Fast curing speed, improving production efficiency.

Stable performance under large-scale industrial use.

Compatible with acrylates and other UV-curable resin systems.

Main Applications

  • UV-Curable Coatings: Enhances hardness, gloss, scratch resistance, and durability of surfaces in wood coatings, plastic coatings, and industrial protective coatings.

  • UV-Curable Printing Inks: Provides rapid drying, high adhesion, and color stability for various printing processes, including offset, screen, and flexographic printing.

4,4'-Bis(diethylamino) benzophenone with CAS 90-93-7-application

Paquete

25KG/bag

4,4'-Bis(diethylamino) benzophenone with CAS 90-93-7-packing

Drometrizole with CAS 2440-22-4

CAS:2440-22-4
Molecular Formula:C13H11N3O
Molecular Weight:225.25
EINECS:219-470-5
Synonyms:(2′-Hydroxy-5mg-methylphenyl)benzotriazole; 2-(2H-Benzotriazol-2-yl)-p-cresol(UV-P); TinuvinP/2-(2H-Benzotriazol-2-yl)-p-cresol; LOTSORBUVP; 2-(2H-1,2,3-BeChemicalbooknzotriazol-2-yl)-4-methylphenol; 2-(2h-benzotriazol-2-yl)-4-methyl-pheno; 2-(2h-benzotriazol-2-yl)-p-creso; 2-(2-hydroxy-5-methyl-phenyl)-2H-benzotriazole

What Is Drometrizole Cas 2440-22-4

As a UV absorber, this product is mainly suitable for polyester, epoxy cellulose acetate, polyvinyl chloride, polystyrene, organic glass, polyacrylonitrile resin, etc. The maximum absorption wavelength range is 270-380nm. General dosage: 0.1-0.5% for thin products and 0.05-0.2% for thick products.

Especificación

Inspección Quality Standard Units Inspection Results
Apariencia Yellow powdery solid / PASAR
La transmisión de la luz 440nm    ≥95.0 % 99. 14
500nm    ≥97.0 % 99.72
Pérdida por desecación ≤0.50 % 0.20
Intervalo de fusión 125- 130 129.2- 129.8
Ash ≤0. 1 % 0.02
La pureza ≥99.0 % 99.61

Aplicación

Drometrizole provides ultraviolet protection in a wide variety of polymers including styrene homoand copolymers, engineering plastics such as polyesters and acrylic resins, polyvinyl chloride, and other halogen containing polymers and copolymers (e.g. vinylidenes), acetals and cellulose esters. Elastomers, adhesives, polycarbonate blends, polyurethanes, and some cellulose esters and epoxy materials also benefit from the use of Drometrizole.

Paquete

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Tert Butylhydroquinone packing

Palabras Clave Relacionadas

(2′-Hydroxy-5mg-methylphenyl)benzotriazole; 2-(2H-Benzotriazol-2-yl)-p-cresol(UV-P); TinuvinP/2-(2H-Benzotriazol-2-yl)-p-cresol; LOTSORBUVP; 2-(2H-1,2,3-BeChemicalbooknzotriazol-2-yl)-4-methylphenol; 2-(2h-benzotriazol-2-yl)-4-methyl-pheno; 2-(2h-benzotriazol-2-yl)-p-creso; 2-(2-hydroxy-5-methyl-phenyl)-2H-benzotriazole

CAS: 2440-22-4
Pureza: 99%

Uv Photoinitiator 754 with CAS 211510-16-6

CAS No.:211510-16-6
Otros Nombres:Fotoiniciador 754
MF:C13H16O2
EINECS No.:213-426-9
Synonyms:Benzeneacetic acid, alpha-oxo-, Oxydi-2,1-ethanediyl ester; Irgacure 754; Photoinitiator 754; Benzeneacetic acid, a-oxo-,1,1′-(oxydi-2,1-ethanediyl) ester; HRcure-754; Benzeneacetic acid, α-oxo-, 1,1′-(oxydi-2,1-ethanediyl) ester; Uv Photoinitiator 754 / Irgacure 754

What is of  Uv Photoinitiator 754 with CAS 211510-16-6?

It can be used in Plastic Auxiliary Agents.

Especificación

Nombre del producto
Fotoiniciador 754
Nombre químico
Bencenoacético, alfa-oxo-,2-(2-hidroxietoxi) etil éster
CAS
442536-99-4
Apariencia
líquido amarillo claro
Metil benzoylformate(%)
≤5.0
Volátiles(%)
≤0.5
Fórmula Molecular
C12H14O5
Peso Molecular
238.24

Aplicación

It can be used in Plastic Auxiliary Agents.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Uv Photoinitiator 754 PACK

Sinónimos

Benzeneacetic acid, alpha-oxo-, Oxydi-2,1-ethanediyl ester; Irgacure 754; Photoinitiator 754; Benzeneacetic acid, a-oxo-,1,1′-(oxydi-2,1-ethanediyl) ester; HRcure-754; Benzeneacetic acid, α-oxo-, 1,1′-(oxydi-2,1-ethanediyl) ester; Uv Photoinitiator 754 / Irgacure 754

CAS: 211510-16-6
MF: C13H16O2
Pureza: 99%

UV-234 con CAS 70321-86-7

CAS No.:70321-86-7
Otros Nombres:UV-234
MF:C46H37Cl2N11O2
EINECS No.:274-570-6
Pureza:99%
Uso:Recubrimiento De Los Agentes Auxiliares, Electrónica, Productos Químicos, Papel, Productos Químicos, Aditivos De Petróleo, Caucho Agentes Auxiliares De Tratamiento De Agua, Productos Químicos

¿Qué es de la radiación UV-234 con CAS 70321-86-7?

Imparte excepcional estabilidad a la luz de los polímeros procesados a altas temperaturas, tales como el policarbonato, poliéster, poliacetal, poliamidas, polyphenylene sulfuro, polyphenylene óxido, aromáticos copolímeros de poliuretano termoplástico de poliuretano y fibras también muy eficaz para el policloruro de vinilo, estireno - homo y copolímeros.
Descripción de UV-234 con CAS 70321-86-7
Título
Ultravioleta absorbente de UV-234 Absorbente 234 Benzotriazol 70321-86-7
Nombre del producto
UV-234
CAS
70321-86-7
MF
C46H37Cl2N11O2
Punto De Fusión
139-143℃
La Masa Molar
846.765
Apariencia
Polvo blanco
Uso
Excelente luz, estabilizador para el PE, PP, poliéster y revestimientos

 

Aplicación 

Imparte excepcional estabilidad a la luz de los polímeros procesados a altas temperaturas, tales como el policarbonato, poliéster, poliacetal, poliamidas, polyphenylene sulfuro, polyphenylene óxido, aromáticos copolímeros de poliuretano termoplástico de poliuretano y fibras también muy eficaz para el policloruro de vinilo, estireno - homo y copolímeros.

 

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

SOLVENT VIOLET 13

 

CAS: 70321-86-7
Pureza: 99%

Fotoiniciador 160 con CAS 71868-15-0

CAS:71868-15-0
Fórmula Molecular:C20H22O5
Peso Molecular:342.39
EINECS:NA
Synonyms:1,1’-[Oxybis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone); Photoinitiator 160; Difunctional alpha hydroxy ketone; KIP 160; HRcure-160; Bis[4-(2-hydroxy-2-methylpropanoyl)phenyl]ether; Photoinitiator KIP 160

what is of  Photoinitiator 160 with CAS 71868-15-0?

Esacure KIP 160 appears as a white powder,Difunctional alpha-hydroxyl ketone is a ketone derivative, which can be used as a photoinitiator.

Especificación

Elemento

Especificación

Apariencia

Polvo blanco

Contenido

≥98.00%

Solubilidad

insoluble en agua

La humedad

  El ≤0.5%

Aplicación

Difunctional alfa-hidroxilo de la cetona es una cetona derivados, que puede ser utilizado como un fotoiniciador.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Photoinitiator 160-pack-

Sinónimos

1,1’-[Oxybis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone); Photoinitiator 160; Difunctional alpha hydroxy ketone; KIP 160; HRcure-160; Bis[4-(2-hydroxy-2-methylpropanoyl)phenyl]ether; Photoinitiator KIP 160

CAS: 71868-15-0
Pureza: 99%

2,4-Dietil-9H-thioxanthen-9-uno con CAS 82799-44-8

CAS:82799-44-8
Molecular Formula:C17H16OS
Molecular Weight:268.37
EINECS:280-041-0
Synonyms:2,4-DIETHYLTHIOXANTHEN-9-ONE; 9h-thioxanthen-9-one,2,4-diethyl; YF-PI DETX; 2,4-DIETHYLTHIOXANTHONE; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE; DETX; SYNCURE DETX; Diethylthioxanthenone; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE [DETX]; 2,4-Diethylthioxanthenone; IHT-PI DETX

what is of  2,4-Diethyl-9H-thioxanthen-9-one with CAS 82799-44-8?

2,4-Dimethyl-9H-theoxane-9-one is a yellow or orange solid powder with weak solubility in water, excellent photoluminescence properties, and good chemical stability

Especificación

Nombre del producto
Phototinitiator DETX
Nombre químico
2,4-Dietil-9H-thioxanthen-9-uno
CAS no.
82799-44-8
EINECS No
280-041-0
MF
C17H16OS
ELEMENTO
ESTÁNDAR
RESULTADO
APARIENCIA
Yellow powder
Yellow powder
PURITY (GC %)
99.0 MIN
99.69
VOLATILES (%)
0.50 MAX
0.10
Melting point(°C)
70-75
72.6-73.6

Especificación

2,4-Dietil-9H-thioxanthen-9-uno es un importante orgánicos intermedios para synthetize sustituido thioxanthen productos.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

2,4-Diethyl-9H-thioxanthen-9-one-PACK

Sinónimos

2,4-DIETHYLTHIOXANTHEN-9-ONE; 9h-thioxanthen-9-one,2,4-diethyl; YF-PI DETX; 2,4-DIETHYLTHIOXANTHONE; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE; DETX; SYNCURE DETX; Diethylthioxanthenone; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE [DETX]; 2,4-Diethylthioxanthenone; IHT-PI DETX

CAS: 82799-44-8
Pureza: 99%

1H,1H,2H,2H-HEPTADECAFLUORODECYL de ACRILATO con CAS 27905-45-9

CAS No:27905-45-9
MF:C12H10ClP
MW:518.17
EINECS:248-722-7
Sinónimos:
TETRAHYDROPERFLUORODECYLACRYLATE; 1,1,2,2-Tetrahydroperfluorodecylacrylate; 1H,1H,2H,2H-Heptadecafluorodecylacrylate27905-45-93,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylacrylate27905-45-9; 1H,1H,2H,2H-HeptadecafluorodecylacrylateManufacturerHighqualityBestpriceInstockfactory27905-45-93,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylacrylate27905-45-9; 1H,1H,2H,2H-HeptadecafluorodecylacrylateInstockfactory27905-45-93,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylacrylate27905-45-9;N1,N4-bis[(E)-cyclohexylmethylideneamino]phthalazine-1,4-diamine; 1H,1H,2H,2H-Perfluorodecylacrylate,97%,stabilizedwith70ppmBHT,15ppmTBC; 2-propenoicacid,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyles

What is of  1H,1H,2H,2H-HEPTADECAFLUORODECYL ACRYLATE with CAS 27905-45-9?

(Perfluorooctyl)Acrilato de etilo es un reactivo utilizado en la síntesis de parahydrophobic recubrimientos de polímeros, así como cepillos de polímero para el control de la superficie de la lubricación.

Specifications

Punto de fusión -3°C
Punto de ebullición 90 °C4 mm Hg(lit.)
densidad 1.637 g/mL at 25 °C(lit.)
índice de refracción n20/D 1.337(lit.)
Fp >230 °F
la temperatura de almacenamiento. De 0 a 6°C
formulario Líquido
color Claro incoloro
Gravedad Específica 1.596
BRN 5173337

Aplicación

(Perfluorooctyl)Acrilato de etilo es un reactivo utilizado en la síntesis de parahydrophobic recubrimientos de polímeros, así como cepillos de polímero para el control de la superficie de la lubricación.

Embalaje

25kgs/tambor,9tons/20'

 

NMP PACKING 1

CAS: 27905-45-9
MF: C12H10ClP
Pureza: 99%

De sodio 3-hidroxibutirato con CAS 150-83-4

CAS:150-83-4
Molecular Formula:C4H7NaO3
Peso Molecular:126.09
EINECS:205-774-5

Synonyms:(+/-)-3-HYDROXYBUTYRIC ACID SODIUM SALT; 3-HYDROXYBUTYRIC ACID SODIUM SALT; DL-B-HYDROXYBUTYRIC ACID SODIUM*CRYSTALL INE; B-HydroxybutyricAcidSodiumSalt; Butanoic acid, 3-hydroxy-, monosodium salt; dl-β-hydroxybutyric acid sodium salt; DL-B-HYDROXYBUTYRICACIDSODIUMSALT; Sodium 3-hydroxyburyrate; DL-3-Hydroxybutyric acid sodium salt ,99%

lo que es de Sodio 3-hidroxibutirato con CAS 150-83-4?

DL-3-Hydroxybutyric acid sodium salt is widely present in nature, human blood, and urine. It exhibits optical activity and can crystallize in its pure state. Hydroxyl groups can associate and are easily soluble in water, ethanol, ether, and can be easily decomposed by dry distillation.

Especificación

Elemento Specifications Resultados
Apariencia Polvo blanco Cumple
Identificación RMN Cumple
Pérdida por desecación ≤1.00 0.48%
Metales pesados Cd ≤1 ppm Cumple
Como ≤2 ppm
Pb ≤2 ppm
Hg ≤0.5ppm
Ensayo 98.0~102.0% 99.6%
Conclusión Los resultados se conforma con los estándares de empresa

Aplicación

Optically active 3-hydroxybutyric acids are key intermediates of the biosynthesis and metabolism of fatty acids and exist widely in biological systems.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Sodium 3-hydroxybutyrate-pack-

BETAIN con CAS 107-43-7

CAS No.:107-43-7
MF:C5H11NO2
MW: 117.15
EINECS No.:203-490-6
Sinónimo: N-la trimetilglicina HYDROXIDE;OXYNEURINE;la trimetilglicina

¿Qué es BETAIN con CAS 107-43-7?

La adición de betaína para la alimentación tiene efectos protectores sobre las vitaminas contenidas en los alimentos, también hace que alimentar a ser tolerable a alta temperatura y puede estar sujeta a un almacenamiento a largo plazo, y así en gran medida la mejora de la alimentación de la tasa de utilización así como la reducción de los costes. La adición de un 0,05% de betaína a los alimentos para pollo se puede sustituir el 0.1% de la metionina

Especificación

ITEM STANDARD
Apariencia Blanco o Polvo blanco
Agua ≤1.3%
Residuos en la ignición ≤0.3%
Metal pesado Plomo ≤10ppm
Heavy metal Unrsenic ≤2 ppm
La pureza ≥98%

Aplicación 

La adición de betaína para la alimentación tiene efectos protectores sobre las vitaminas contenidas en los alimentos, también hace que alimentar a ser tolerable a alta temperatura y puede estar sujeta a un almacenamiento a largo plazo, y así en gran medida la mejora de la alimentación de la tasa de utilización así como la reducción de los costes. La adición de un 0,05% de betaína a los alimentos para pollo se puede sustituir el 0.1% de la metionina

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS 107 43 7

CAS: 107-43-7
Pureza: 99%

Ethyl acetoacetate with CAS 141-97-9

CAS:141-97-9
MF:C6H10O3
EINECS No.:205-516-1
Lugar de Origen:Shandong, China
Synonyms:1-AMINODECANE; 1-DECYLAMINE; 1-Decanamine; RARECHEM AL BW 0124; N-DECYLAMINE; DECYLAMIDE; DECYLAMINE; DECYLAMINE, 1000MG, NEAT; DECYLAMINE 95% (GC)

what is of  Ethyl acetoacetate with CAS 141-97-9?

This compound is a tautomer at room temperature consisting of about 93% keto form and 7% enol form.

Description of  Ethyl acetoacetate with CAS 141-97-9

Elementos Specifications
 Acid Value  ≤5.0
 Punto de fusión  −43 °C(lit.)
 Punto de ebullición  181 °C(lit.)
 Densidad  1.029 g/mL at 20 °C(lit.)
 Densidad de Vapor  4.48 (vs air)

Aplicación

Ethyl acetoacetate (EAA) is used as starting material for the syntheses of alpha-substituted acetoacetic esters and cyclic compounds, e.g. pyrazole, pyrimidine and coumarin derivatives as well as intermediate for vitamins and pharmaceuticals. Product Data Sheet

Embalaje

25kgs/tambor,9tons/20'

Ethyl acetoacetate -pack

Sinónimos

1-AMINODECANE; 1-DECYLAMINE; 1-Decanamine; RARECHEM AL BW 0124; N-DECYLAMINE; DECYLAMIDE; DECYLAMINE; DECYLAMINE, 1000MG, NEAT; DECYLAMINE 95% (GC)

CAS: 141-97-9
MF: C6H10O3
Pureza: 99%

CIS-3-HEXENYL SALICILATO con CAS 65405-77-8

what is of  CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8?

It can be used in Chemical raw materials

1.Quick details of CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8

CAS No.:65405-77-8
Other Names:3-Hexen-1-yl salicylate
MF:C13H16O3, C13H16O3
EINECS No.:265-745-8
Lugar de Origen:China
Uso:Diario Sabor, El Sabor De La Comida, Industrial Sabor
Pureza:99%
Model Number:gm 65405-77-8
Product name:CIS-3-HEXENYL SALICYLATE
cas:65405-77-8
Apariencia:líquido Claro
MW:220.26
EINECS:265-745-8
Ensayo:99%
Package:25 Kg/drum
storage:yes
sample:yes

2.Description of CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8

 

CIS-3-HEXENYL SALICYLATE Basic information 
Nombre De Producto: CIS-3-HEXENYL SALICYLATE
CAS: 65405-77-8
MF: C13H16O3
MW: 220.26
EINECS: 265-745-8
Mol Archivo: 65405-77-8.mol
CIS-3-HEXENYL SALICYLATE Chemical Properties 
Punto de ebullición 271 °C(lit.)
densidad 1.059 g/mL at 25 °C(lit.)
FEMA 4750 | CIS-3-HEXENYL SALICYLATE
índice de refracción n20/D 1.521(lit.)
Fp >230 °F
la pka 8.12±0.30(Predicted)
Gravedad Específica 1

3.Aplicación 

It can be used in Chemical raw materials

4.Embalaje 

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

 

CAS: 65405-77-8
MF: C13H16O3
Pureza: 99%

Glyoxylic acid CAS 298-12-4

CAS: 298-12-4
Molecular formula: C2H2O3
Molecular weight: 74.04
EINECS: 206-058-5

Synonym: alpha-ketoaceticacid;ACETIC ACID, OXO-;GA;GLYOXALIC ACID;GLYOXYLIC ACID;oxo-aceticaci;oxo-acetic acid;Glyoxylic acid, 50 wt.% solution in H2O

What is Glyoxylic acid CAS 298-12-4?

Glyoxylic acid CAS 298-12-4, also known as formyl formic acid, hydrated glyoxylic acid, or oxyacetic acid, with chemical formula C2H203, is the simplest aldehyde acid found in immature fruits, tender green leaves, and sugar beets. In its most common form, glyoxylic acid 50% solution appears as a clear or slightly yellow liquid with mild acidity.It serves as an intermediate in the production of fine chemicals, perfumes, and cosmetic formulations.

Glyoxylic acid is a highly versatile organic compound widely used in various industries, from cosmetics to pharmaceuticals and chemical synthesis.This compound has both aldehyde and carboxylic acid functional groups, giving it excellent reactivity in oxidation-reduction and condensation reactions, which makes it an important raw material in organic synthesis.

Especificación

Elemento Industrial grade C Industrial grade B Industrial grade A Cosmetic grade C Cosmetic grade B Cosmetic grade A Special Grade A
Ensayo ≥50% ≥50% ≥50% ≥50% ≥50% ≥50% ≥50%
Glioxal ≤1.0% El ≤0.5% ≤0.25%  No se detecta  No se detecta  No se detecta  No se detecta
Ácido nítrico El ≤0.2% El ≤0.2% El ≤0.2%  No se detecta  No se detecta  No se detecta  No se detecta
El ácido oxálico ≤1.0% El ≤0.5% ≤0.25% ≤1.0% El ≤0.5% ≤0.25% ≤0.25%
Chroma According to customer needs ≤100#
Hierro According to customer needs ≤20 ppm
Heavy metal According to customer needs ≤10ppm

Aplicación

1.Glyoxylic acid CAS 298-12-4 is used as a raw material for the production of methyl vanillin and ethyl vanillin in the perfume industry.

2.In the pharmaceutical industry, glyoxylic acid with CAS 298-12-4 is used as an intermediate in the synthesis of antihypertensive drugs atenolol, DL-p-hydroxyphenylglycine, broad-spectrum antibiotics (oral), acetophenone, amino acids, etc.

3.Glyoxylic acid with CAS 298-12-4 can be used as raw material for varnishes, dyes, intermediates for plastics and agricultural chemicals.

4.Glyoxylic acid with CAS 298-12-4 can also be used in the production of allantoin, which is an anti-ulcer pharmaceutical product and an intermediate of daily chemicals.

5.Glyoxylic Acid for Hair and Cosmetics

One of the fastest-growing applications of glyoxylic acid is in the cosmetic industry, especially glyoxylic acid for hair smoothing and straightening treatments.

  • It acts as a safer alternative to formaldehyde in hair straightening formulations.

  • In glyoxylic acid in hair products, it helps rearrange hair bonds, reducing curls and frizz while maintaining shine.

  • It is often used in professional salon formulations due to its high performance and lower irritation potential.

6. Pharmaceutical and Agrochemical Applications

As a building block for amino acids and other fine chemicals, glyoxylic acid solution is used in pharmaceutical synthesis and agrochemical intermediates. Its high reactivity allows for controlled chemical modifications in various reactions.

Glyoxylic acid CAS 298-12-4-application

Glyoxylic Acid 50% Solution

The glyoxylic acid 50% aqueous solution is the most commonly available commercial grade. It offers easy handling and compatibility with many organic and inorganic compounds. The 50% solution balances stability and reactivity, making it ideal for large-scale industrial and cosmetic applications.

Why Choose Us as Your Glyoxylic Acid Supplier?

As one of the professional glyoxylic acid suppliers, we provide:

  • We produce glyoxylic acid solution with a purity of 50%min and solid with a purity of 98%min. Customers can choose according to their needs and production processes.If the customer has requirements for the purity of glyoxylic acid solution, we can also customize different purities for the customer, such as 40%min.
  • The color number of glyoxylic acid liquid can be controlled. According to different customer needs (cosmetic additives, hair straightening formulas, aromatic components, etc.), the color number can be selected below 50, below 100, and below 300
  • Both glyoxylic acid solution and solid do not contain glyoxal. Many customers for hair straightening and hair care applications specifically require this spec.Because Glyoxal is actually considered an impurity, its presence can have a significant impact on product quality and color.UNILONG’s products have received unanimous praise from customers.
  • Customization:
    Product packaging can be customized according to customer requirements-25kg/drum,50kg/drum,250kg/drum,1250kg/IBC drum,ISO TANK…
    labels:Customize individual labels for customers
  • We have experienced freight forwarders who can deliver our Glyoxylic acid to you timely and safely. We have clients in many regions such as South American regions such as Brazil, the Middle East, and Southeast Asia.
  • Stable quality with strict control of impurities such as oxalic and formic acid.

  • Custom concentration options from 30% to 50% according to your production needs.

  • Competitive glyoxylic acid price due to large-scale manufacturing capacity.

  • Technical support for cosmetic, pharmaceutical, and chemical applications.

Our team ensures every batch of glyoxylic acid meets international quality standards and customer-specific requirements.

Paquete

250kgs/drum or IBC drum

Glyoxylic acid CAS 298-12-4-package

Glyoxal CAS 107-22-2

CAS:107-22-2
Molecular Formula:C2H2O2
Molecular Weight:58.04
Appearance:A colorless or yellowish transparent liquid
EINECS:203-474-9
Synonyms: BISFORMYL; glyoxylaldehyde; GLYOXAL SOLUTION; GLYOXAL; DIFORMYL; ETHANEDIAL; 1,2-ethanedione; (CHO)2

What is Glyoxal?

Glyoxal, also known as oxalate aldehyde, with the molecular formula C2H2O2, is a light yellow slightly irritating liquid that is easily soluble in water, alcohol, and ether. The vapor is green and burns with a purple flame. Quickly polymerize when placed, in contact with water (violent reaction), or dissolved in aqueous solvents. Usually exists in various aggregated forms. When heated, anhydrous polymers transform back into monomers. The aqueous solution of glyoxal is weakly acidic and can be evaporated under vacuum to obtain poly (glyoxal) or trimeric glyoxal. The products sold on the market are mostly glyoxal aqueous solutions with a concentration of 30% -40%, which exist in the form of tetraalcohols.
Glyoxal (40%) aqueous solution is a colorless or light yellow transparent liquid. Glyoxal aqueous solution is very stable and exists in the form of hydrates, with almost no volatilization. The chemical properties are very active, and it is easy to produce resin like solid polymers when placed.

Especificación

ELEMENTO STANDARD
Apariencia A colorless or yellowish transparent liquid
Chroma Pt-Co (APHA) ≤20
Glyoxal (%) ≥40.0
Total acidity (%) ≤0.2
Glycol (%) ≤2.0

Aplicación

Glyoxal can react with compounds containing hydroxyl groups to form acetals, mainly used as raw materials for products such as glyoxylate, M2D resin, imidazole, as well as insoluble adhesives for gelatin, animal glue, cheese, polyvinyl alcohol and starch, and as shrinkage inhibitors for artificial silk

Paquete

250 kg/tambor o el requisito de los clientes.

Glyoxal-package

CAS: 107-22-2
MF: C2H2O2
Pureza: 40%

Sodium Isethionate with CAS 1562-00-1

Nombre del producto:Sodium el isetionato
CAS:1562-00-1
EINECS:216-343-6
MF:C2H5NaO4S
MW:148.11
Sinónimo:; 2-Hydroxyethanesulfonic la Sal Sódica de Ácido Isethionic la Sal Sódica de Ácido ; de Sodio 2-Hydroxyethanesulfonate; el isetionato de Sodio (SI); el isetionato de Sodio (SHES)
; 2-Hydroxyethanesulfonic sal sódica del ácido (SHES); Isethionic la sal sódica de ácido 98%; 2-Hydroxyethanesulfo; 2-hidroxietil sulfonato; Sodio hidroxietil; Sodiumhydroxyethylsulfonate; ISETHIONIC la SAL SÓDICA de ÁCIDO; HYDROXYETHYLSULFONIC la SAL SÓDICA de ÁCIDO; de SODIO 2-HYDROXYETHANESULFONATE; el isetionato de SODIO; 2-HYDROXYETHANESULFONIC ÁCIDO; 2-HYDROXYETHANESULFONIC la SAL SÓDICA de ÁCIDO; 2-Hydroxyethanesulphonic la sal sódica de ácido; Hydroxyethanes

¿Qué es el Sodio el isetionato con CAS 1562-00-1

Sodium Isethionate (CAS 1562-00-1) is a mild, anionic surfactant widely used in personal care and cleansing formulations. Also known as isethionic acid sodium salt or sodium 2-hydroxyethyl sulfonate, it features excellent water solubility, high compatibility with other surfactants, and a gentle, skin-friendly profile.

This compound is often used as a raw material in the production of mild surfactants such as Sodium Cocoyl Isethionate (SCI), which are popular in sulfate-free shampoos, facial cleansers, and body washes.

Especificación

Elementos Especificación
Apariencia Un gas incoloro con lucidez líquido
Ensayo(%) 54.00 Min
Agua(%) 40.0 Min
Sulfato(%) 0.30 Max
pH(25℃) 8.00-10.50

Aplicaciones

1. Personal Care and Cleansing Products

Sodium isethionate is a key ingredient in syndet (synthetic detergent) bars, facial cleansers, and shampoos. It provides mild yet effective cleansing and helps maintain skin moisture without irritation. When reacted with fatty acids, it forms Sodium Cocoyl Isethionate (SCI) — a gentle surfactant highly favored in sulfate-free formulations.

2. Hair and Skin Care Formulations

Thanks to its excellent skin compatibility and low irritation potential, Isethionic acid sodium salt is used in:

  • Moisturizing body washes

  • Baby shampoos and soaps

  • Conditioning shampoos and facial foams

It leaves skin feeling soft and smooth after washing.

3. Industrial and Synthetic Applications

Sodium 2-hydroxyethyl sulfonate can serve as a hydrophilic intermediate in the synthesis of other surfactants, detergents, and specialty chemicals. It helps improve the water solubility and mildness of the final formulations.

isethionic-acid-sodium-salt-used

Advantages of Sodium Isethionate

  • Mild and non-irritating to skin and eyes

  • Biodegradable and environmentally friendly

  • Excellent compatibility with anionic, cationic, and nonionic surfactants

  • Stable under a wide pH range

  • Enhances foam quality and creaminess in formulations

Paquete

250 kg/tambor

packing 16

CAS: 1562-00-1
Pureza: 99%

Polyglyceryl-6 Dicaprylate con CAS 34424-97-0

CAS No.:34424-97-0
MF:C54H106O15
EINECS No.:252-010-1
Pureza:99%
Synonym:distearic acid, diester with hexaglycerol; POLYGLYCERYL-6 DISTEARATE; Hexaglycerol distearate

What is Polyglyceryl-6 Dicaprylate with CAS 34424-97-0?

Hexaglycerol distearate is used as an auxiliary emulsifying agent in cake mixes, as a whipping agent in whipped creams (provides foam stabilization in acidic formulations), as a freeze thaw stabilizer in frozen desserts and as an anti-sticking agent in che.

Especificación

Nombre Del Producto
Polyglycerol-6 Distearate
Ingredientes Eficaces Contenido
≥99%
CAS NO.
34424-97-0
MF/Fórmula
C54H106O15
MW/Peso Molecular
995.416
Apariencia
Colorless to light yellow particles
Método De Prueba
HPLC
Packeging
25KG/bag
Storage Conditions
Rain, moisture and exposure should be avoided during storage and transportation.
Las muestras
Disponible
OEM / ODM
Disponible

Aplicación 

Hexaglycerol distearate is used as an auxiliary emulsifying agent in cake mixes, as a whipping agent in whipped creams (provides foam stabilization in acidic formulations), as a freeze thaw stabilizer in frozen desserts and as an anti-sticking agent in che

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS 34424 97 0 packing

CAS: 34424-97-0
Pureza: 99%

Polyglyceryl-2 Oleate CAS 49553-76-6

CAS: 49553-76-6
Molecular Formula: C24H46O6
Molecular Weight: 430.61844
EINECS: 256-367-4
Storage Period: 1 year

Synonym: Polyglycerol-2 oleate; POLYGLYCERYL-2 OLEATE; 9-Octadecenoic acid (Z)-, monoester with oxybis(propanediol); polyglyceryl-2 oleate,diglyceryl monooleate;

What is Polyglyceryl-2 Oleate CAS 49553-76-6?

Polyglyceryl-2 Oleate CAS 49553-76-6 is prepared by dissolving a fatty acid mixture containing oleic acid and urea in an organic solvent, cooling the mixture, and separating and removing the precipitated crystals.

It can be used in Cosmetic Raw Materials, Detergent Raw Materials.

Especificación

Color Light yellow to yellow
Apariencia Aceite muy viscoso líquido
Valor de ácido mg KOH/g ≤6.0
Índice de yodo g12/100g 55-75
La saponificación mg KOH/g 120-150
Lead Value mg/kg ≤2.0
Mass spectrometry There are no ion peaks with a difference of 44,58 and their integer multiples

Aplicación

Polyglycerol monooleate has emulsifying, dispersing, stabilizing, defoaming and other functions.

Application: Widely used in cosmetics, food, as well as lubrication, paint, coating, leather, textile, papermaking, etc.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Polyglyceryl-2 Oleate CAS 49553-76-6-package

POLYGLYCERYL-10 PREMIADO con CAS 34406-66-1

CAS No.:34406-66-1
Nombres:POLYGLYCERYL-10 LAURATO
Pureza:99%
Synonym:Laurate polyglyceryl-10; Polyglycerol-10 Laurate; TIANFU-CHEM POLYGLYCERYL-10 LAURATE

¿Qué es POLYGLYCERYL-10 PREMIADO con CAS 34406-66-1

Poliglicerol-10 laurato es un potente solubilizer y emulsionante. Su materia prima es 100% de la planta de origen, no contiene EO estructura, es suave y no irritante, y es ampliamente utilizado en la industria cosmética y la industria química diaria. Su piel se siente fresca, hidratada, y tiene un excelente efecto hidratante.

Especificación

Elemento Estándar 结果
Apariencia De color amarillo claro a marrón oelic líquido Calificado
Contenido Efectivo ≥97.0 98.3
Valor ácido(mgKOH/g) ≤ 12 1.7
La saponificación de Valor(mgKOH/g) ≤ 180 48
Yodo (g I2/100g) ≤ 5.0 1.5
Pb (mg/kg) ≤ 2.0 0.1
HLB (Cálculo del Valor) 15~16 15

Aplicación 

Poliglicerol-10 laurato se utiliza principalmente en la cara, jabones, limpiadores faciales, champús, geles de ducha y otros productos de cuidado personal. POLYGLYCERYL-10 LAURATO tiene excelentes de la emulsificación de rendimiento y presenta una mejor estabilidad a la oxidación y el ácido y el álcali comparación con los no iónicos polioxietileno éter tensioactivos. No contiene epoxi grupo, y se hace de la planta entera fuentes. Es de color verde, seguro, y no irritante para la piel. Es adecuado para la producción de productos de cuidado para bebés. Tiene ciertas propiedades antibacterianas.

Embalaje 

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

packing

CAS: 34406-66-1
MF: N/A
Pureza: 99%

UNDECYLENOYL FENILALANINA con CAS 175357-18-3

CAS:175357-18-3
Molecular Formula:C20H29NO3
Molecular Weight:331.45
EINECS:446-800-7
Synonyms:Undecylenoyl Phenylalanine/MSH; undecylenoyl phenylalanine CAS 175357-18-3; (S)-3-Phenyl-2-(undec-10-enamido)propanoic acid; UNDECYLENOYL PHENYLALANINE(175357-18-3); Triethyl orthoformate 122-51-0; Undecarbonyl phenylalanine; Nano-Liposomal UNDECYLENOYL PHENYLALANINE(MSH); SkinWhite MSH

what is of  UNDECYLENOYL PHENYLALANINE with CAS 175357-18-3?

Undecylenoyl Phenylalanine (CAS 175357-18-3) is a highly effective cosmetic active ingredient derived from the amino acid phenylalanine and undecylenic acid. Known for its skin-lightening and brightening properties, it is widely used in high-end skincare formulations. Undecylenoyl phenylalanine works by regulating melanogenesis, helping to reduce dark spots and achieve a more even skin tone.

Especificación

elemento
valor
CAS No.
175357-18-3
Otros Nombres
Undecylenoyl Phenylalanine
MF
C20H29NO3
EINECS No.
200-568-1
Lugar de Origen
China
Tipo de
Síntesis De Materiales Intermedios
La pureza
El 99%min

Aplicación

1. Skin Brightening & Whitening

Undecylenoyl phenylalanine is one of the most advanced ingredients in cosmetic science for reducing hyperpigmentation. It helps lighten dark spots, age spots, and uneven skin tone, making it suitable for creams, serums, and lotions.

2. Anti-Hyperpigmentation Products

By inhibiting α-MSH (alpha-melanocyte stimulating hormone), this active ingredient prevents melanin overproduction, offering a targeted approach against hyperpigmentation and melasma.

3. Anti-Aging Skincare

When combined with other actives such as vitamin C or niacinamide, Undecylenoyl Phenylalanine enhances skin clarity and contributes to a youthful, radiant complexion.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

UNDECYLENOYL PHENYLALANINE-pack

 

CAS: 175357-18-3
Pureza: 99%

Polyglyceryl-10 Polirricinoleato con CAS 29894-35-7

CAS :29894-35-7
MF:C27H52O9
MW:520.69638
Packing:25kgs/drum
Synonyms:Polyglycerol polyricinoleate(PGPR); 1,2,3-Propanetriol, polymer with [R-(Z)]-12-hydroxy-9-octadecenoic acid;

What is POLYGLYCERYL-3 POLYRICINOLEATE CAS 29894-35-7

Polyglycerol-3 polyricinoleate (“PGPR”) is a food additive used to maintain high moisture, content stability and as a viscosity modifier in emulsions in oil and water systems.

Especificación

Elemento
Especificación
Acid value (mgKOH/g)
≤6.0
Iodine value (gI2/100g)
72-103
Sponificaiton value (mgKOH/g)
170-190
Valor hidroxilo (mgKOH/g)
80-100
Di-, Tri, and Tetraglycerol content (%)
≥75
Índice de refracción
1.463-1.467
As (%)
≤0.0003
Pb (%)
≤0.0001
Hg (%)
≤0.0001
Cd (%)
≤0.0001
Heavy metal as Pb (%)
≤0.001

Aplicación 

Polyglycerol-3 polyricinoleate can be used in Food Addtive.Also,it can be used in industry.

Embalaje 

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

packing

 

CAS: 29894-35-7
MF: (C18H34O3)x.
Pureza: 99%

Polyglyceryl-6 Caprylate con CAS 51033-35-3

CAS:51033-35-3
Fórmula Molecular:NA
Peso Molecular:0
EINECS:000-000-0
Synonyms:POLYGLYCERYL-6 CAPRYLATE; Polyglyceryl-6 Caprylatenecarboxylic acid; Polyglyceryl-6 octanoate; Polyglyceryl-6 Caperalate; Polyglycerol-6 caprylate

lo que es de Polyglyceryl-6 Caprylate con CAS 51033-35-3?

POLYGLYCERYL-6 CAPRYLATE appears as a light yellow liquid,It can be used in Cosmetic Raw Materials, Detergent Raw Materials, Hair Care .

Especificación

Nombre Del Producto Poliglicerol-6 Caprylate /Polyglyceryl-6 Caprylatenecarboxylic Ácido
CAS NO. 51033-35-3
Apariencia Incoloro a amarillo claro líquido viscoso
HLB Valor Alrededor de 14
Método De Prueba HPLC
La pureza 99%
Packeging 100 G/botella

Aplicación

Se utiliza principalmente como auxiliar emulsionante, emoliente, hidratante y solvente aditivo en la industria cosmética (como la crema, emulsión, microemulsión, etc.), y también puede ser utilizado en agua a base de removedor de maquillaje y maquillaje removedor de aceite para mejorar la calidad sensorial de los productos.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Polyglyceryl-6 Caprylate-pack

Sinónimos

POLYGLYCERYL-6 CAPRYLATE; Polyglyceryl-6 Caprylatenecarboxylic acid; Polyglyceryl-6 octanoate; Polyglyceryl-6 Caperalate; Polyglycerol-6 caprylate

CAS: 51033-35-3
MF: N/A
Pureza: 99%

Polyglyceryl-10 Stearate CAS 79777-30-3

CAS: 79777-30-3
Pureza: 99%
Molecular Formula: C48H96O22
Peso Molecular: 0
EINECS: 0
Tiempo de almacenamiento: 2 años

Synonyms:Decaglyceryl monostearate; Decaglycerin monostearate; Poem J 0081HV; Polyaldo 10-1S; Ryoto Sugar Ester S 10D; S-Face S 1001P; Sunsoft Q 18S; Sunsoft Q 18Y

What is Polyglyceryl-10 Stearate CAS 79777-30-3?

Polyglyceryl-10 Stearate CAS 79777-30-3 is an emuslifer, it can also help improve the skin’s overall look and feel.

Especificación

Nombre Del Producto
Polyglyceryl-10 Estearato De
Ingredientes Eficaces Contenido
≥99%
CAS
79777-30-3
MF/Fórmula
C48H96O22
MW/Peso Molecular
1025.26
Apariencia
Incoloro a amarillo claro sólidos
IUPAC/Chemical Nam
3-(2,3-dihydroxypropoxy)-2-hidroxipropil estearato de
Código HS
2934.99.9001
Solubilidad
Soluble en DMSO

Aplicación

Polyglyceryl-10 Stearate CAS 79777-30-3 is an emuslifer, it can also help improve the skin’s overall look and feel.

Embalaje

25kgs/tambor,9tons/20'
25kgs/bag,20tons/20’container

Polyglyceryl-10 Stearate CAS 79777-30-3 package

LITOL RUBIN BCA con CAS 5858-81-1

CAS:5858-81-1
Molecular Formula:C18H15N2NaO6S
Molecular Weight:410.38
EINECS:227-497-9
Synonyms:LITHOL RUBINE NA; LITHOL RUBIN BCA; D AND C RED NO 6; PIGMENT RED 57; 11070red; 2-Naphthalenecarboxylicacid,3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-,disodiumsalt; 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylicacidisod

lo que es de LITOL RUBIN BCA con CAS 5858-81-1?

Disódica del 3-Hidroxi-4-[(4-metil-2-sulfonatofenil)diazenyl]-2-naftoato se utiliza para preparar sólido de cosméticos en polvo.

Especificación

 
Elemento Especificación
APARIENCIA Polvo rojo
El contenido del colorante puro 90.0% min
Solubilidad Insoluble en agua y Oragnic solvente
Soluble en agua de la materia 2.0% Max
Pérdida por secado a 135℃,el porcentaje de la masa 3.0% Max
Plomo <5ppm
El arsénico <2ppm
El mercurio <1ppm

Aplicación

Disodium 3-Hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate is used to prepare solid cosmetic powder.Disodium 3-Hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate is used to prepare solid cosmetic powder.Disodium 3-Hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate is used to prepare solid cosmetic powder.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

LITHOL RUBIN BCA-PACK

Sinónimos

LITHOL RUBINE NA; LITHOL RUBIN BCA; D AND C RED NO 6; PIGMENT RED 57; 11070red; 2-Naphthalenecarboxylicacid,3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-,disodiumsalt; 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylicacidisod

CAS: 5858-81-1
Pureza: 99%

SHIKONIN con CAS 517-89-5

CAS:517-89-5
Molecular Formula:C16H16O5
Peso Molecular:288.3
EINECS:NA
Synonyms:5,8-dihydroxy-2-methylnaphthalene-1,4-dione; Soluble SHIKONIN, Liposomal SHIKONIN, SHIKONIN NanoEmulsion, NanoActive SHIKONIN; gromwell red; Isoarnebin 4; Lithospermum erythrocyte; Shikonin Standard; Shikonin (mixture of optical isomers, about 6:1); NSC 252844

What is SHIKONIN with CAS 517-89-5?

Shikonin is a purple flaky crystal or crystalline powder with a melting point of 147 ℃ to 149 ℃, [α] D20:+138 ° (benzene). Insoluble in water, soluble in alcohols, organic solvents, and vegetable oils. Easy to dissolve in alkaline water and precipitate when exposed to acid.

Especificación

Nombre: Shikonin
De CAS: 517-89-5
Apariencia: Purple  powder
Fórmula Molecular: C16H16O5
Peso Molecular: 288.31
Herb Sourse: Root of  lithospermum
Contenido: 30%
Assay Method: UV
Especificación: 30% by UV

Aplicación

Shikonin (CI 75535) occurs as an acetyl derivative in the Japanese shikone, Lithospermum erythrorhizon, another member of the Boraginaceae family. It is the (R)-optical isomer of alkannin. Tissue cultures of L. erythrorhizon are used in Japan to manufacture shikonin mainly for cosmetic use.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Shikonin-pack-

Sinónimos

5,8-dihydroxy-2-methylnaphthalene-1,4-dione; Soluble SHIKONIN, Liposomal SHIKONIN, SHIKONIN NanoEmulsion, NanoActive SHIKONIN; gromwell red; Isoarnebin 4; Lithospermum erythrocyte; Shikonin Standard; Shikonin (mixture of optical isomers, about 6:1); NSC 252844

CAS: 517-89-5
Pureza: 99%

Cocoyl Chloride CAS 68187-89-3

CAS: 68187-89-3
Molecular Formula: /
Peso Molecular: 0
EINECS: 269-133-1

Synonyms: Coconut fatty acid chloride; Acid chlorides, coco; Coconut oil acid chlorides; Coconut oil fatty acid chloride; Coconut oil fatty acyl chloride; Coco acid chlorides

What is Cocoyl Chloride CAS 68187-89-3?

Cocoyl Chloride (CAS 68187-89-3) is a high-purity fatty acid chloride derived from coconut oil, primarily composed of C8–C18 carbon chain chlorides. It appears as a clear to pale yellow liquid and is highly reactive with nucleophiles such as alcohols and amines. Cocoyl Chloride is an essential intermediate in the production of surfactants, personal care ingredients, and specialty chemicals.
As a professional Cocoyl Chloride supplier, we provide consistent, high-quality Cocoyl Chloride suitable for industrial synthesis, and large-scale production.

Especificación

Artículos de la prueba estándar resultado
Apariencia Incoloro o amarillo claro líquido Transparent colorless liquid
Libre De Cloro ≤2.0 0.35
Content (gas chromatography) ≥98.0 99.01

Aplicación

  • Surfactant Production
    Widely used in the synthesis of anionic, cationic, and non-ionic surfactants for shampoos, detergents, and cleaning products.

  • Personal Care & Cosmetics
    Functions as an intermediate for conditioning agents, emulsifiers, and other cosmetic ingredients.

  • Organic Synthesis
    Applied in esterification and acylation reactions to produce specialty fatty acid derivatives.

  • Industrial Chemicals
    Used in the preparation of quaternary ammonium salts, fabric softeners, and corrosion inhibitors.

Cocoyl Chloride CAS 68187-89-3 application

Product Advantages

  • The C chain of the product can be adjusted and customized.
  • High-purity Cocoyl Chloride CAS 68187-89-3 for industrial and research applications.

  • Reliable supply from experienced Cocoyl Chloride manufacturers.
  • Suitable for large-scale production and custom synthesis projects.

  • Technical support available for process optimization and product development.

Embalaje

25kg/barrel, 9 tons/20ft container
25kg/bag, 20 tons/20ft container

Cocoyl Chloride CAS 68187-89-3 package

nicotinato de bencilo con CAS 94-44-0

CAS:94-44-0
Fórmula Molecular:C13H11NO2
Molecular Weight:213.23
EINECS:202-332-3
Synonyms:3-Pyridinecarboxylic acid, phenylmethyl ester; 3-Pyridinecarboxylicacid,phenylmethylester; Benzyl pyridine-3-carboxylate; benzylpyridine-3-carboxylate; Estru benzylowego kwasu nikotynowego; estrubenzylowegokwasunikotynowego; Niacin benzyl ester

what is of  benzyl nicotinate with CAS 94-44-0?

benzyl nicotinate can increase skin oxygenation—thanks to vasodilatation properties—and help stimulate the healing process of wounded skin. It is an ester form of niacin (vitamin B), benzyl alcohol, and nicotinic acid.

Especificación

ORIGEN:
CHINA
Embalaje:
25kg/drum o 250 kg/tambor
MOQ:
1kg-200000kgs
Forma de pago:
T/T, L/C, D/P, D/A
Ejemplo:
Disponible

Aplicación

benzyl nicotinate can increase skin oxygenation—thanks to vasodilatation properties—and help stimulate the healing process of wounded skin. It is an ester form of niacin (vitamin B), benzyl alcohol, and nicotinic acid.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Benzyl nicotinate-pack

Sinónimos

3-Pyridinecarboxylic acid, phenylmethyl ester; 3-Pyridinecarboxylicacid,phenylmethylester; Benzyl pyridine-3-carboxylate; benzylpyridine-3-carboxylate; Estru benzylowego kwasu nikotynowego; estrubenzylowegokwasunikotynowego; Niacin benzyl ester

CAS: 94-44-0
MF: C13H11NO2
Pureza: 99%

Anisic ácido con CAS 100-09-4

CAS:100-09-4
Fórmula Molecular:C8H8O3
Peso Molecular:152.15
EINECS:202-818-5
Synonyms:PARA-METHOXYBENZOICACID; p-Anissure; 4-methoxy-benzoicaci; Anisic acid, para; benzoicacid,4-methoxy-; Draconic acid; draconicacid; Kyselina 4-methoxybenzoova; kyselina4-methoxybenzoova

what is of  Anisic acid with CAS 100-09-4?

4-Methoxybenzoic ácido se utiliza en la oxidación y reducción de citocromo c en la solución a través de diferentes monocapas auto-ensambladas sobre electrodos de oro mediante voltametría cíclica. Es también la única fuente de carbono y energía para el crecimiento en las culturas de Nocardia sp. DSM 1069.

Especificación

Elemento Specifications
Apariencia Aguja blanca de cristal sin impurezas
Ensayo 99.5%min
La impureza cada 0.2%max
Intervalo de fusión 184-186
Pérdida por desecación 0.4%max
Aguas 0.5%,max

Aplicación

4-Methoxybenzoic ácido se utiliza en la oxidación y reducción de citocromo c en la solución a través de diferentes monocapas auto-ensambladas sobre electrodos de oro mediante voltametría cíclica. Es también la única fuente de carbono y energía para el crecimiento en las culturas de Nocardia sp. DSM 1069.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Anisic acid-pack-

Sinónimos

PARA-METHOXYBENZOICACID; p-Anissure; 4-methoxy-benzoicaci; Anisic acid, para; benzoicacid,4-methoxy-; Draconic acid; draconicacid; Kyselina 4-methoxybenzoova; kyselina4-methoxybenzoova

CAS: 100-09-4
Pureza: 99%

disolvente de naranja 63 con CAS 16294-75-0

CAS:16294-75-0
Molecular Formula:C23H12OS
Molecular Weight:336.41
EINECS:240-385-4
Synonyms:14H-Anthra[2,1,9-mna]thioxanthen-14-one; Fluorescent Red GG; Solvent Orange 63; Fluorescent Tangerine GG; C.I.68550; C.I.Solvent Orange 63; H-Anthra(2,1,9-mna)thioxanthen–on; Solvent orange 63 (C.I. 68550); Hostasol Red GG

what is of  solvent orange 63 with CAS 16294-75-0?

Solvent Orange 63 rose red powder. Melting point 306-310 ℃, insoluble in water, soluble in chlorobenzene, acetone, benzyl alcohol, butyl acetate, slightly soluble in ethanol and toluene.

Especificación

Nombre del producto Solvent Orange 63
Cas 16294-75-0
Apariencia Polvo rojo
Ensayo 99%
Aplicación orgánicos intermedios
MOQ 1kg
Entrega rápida 1-5days
Condiciones de pago T/T;L/C, Gramo del Dinero, el Comercio de aseguramiento de la orden
Punto de fusión 128-130 °C(lit.)

Aplicación

It can be used in Raw material

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

solvent orange 63-PACK

Sinónimos

14H-Anthra[2,1,9-mna]thioxanthen-14-one; Fluorescent Red GG; Solvent Orange 63; Fluorescent Tangerine GG; C.I.68550; C.I.Solvent Orange 63; H-Anthra(2,1,9-mna)thioxanthen–on; Solvent orange 63 (C.I. 68550); Hostasol Red GG

CAS: 16294-75-0
MF: C23H12OS
Pureza: 99%

Salicylic acid CAS 69-72-7

CAS: 69-72-7
Pureza: 99%
Molecular formula: C7H6O3
Molecular weight: 138.12
EINECS: 200-712-3

Synonym: 2-HYDROXYBENZOIC ACID; 2-HYDROXYBENZOIC ACID; ACIDUM SALICYLICUM; ACETYLSALISYLIC ACID IMP C; ACETYLSALICYLIC ACID IMPURITY C

What is Salicylic acid CAS 69-72-7

Salicylic acid CAS 69-72-7 is an FDA approved skin care ingredient used for the topical treatment of acne, and it’s the only beta hydroxy acid (BHA) used in skin care products. Perfect for oily skin, salicylic acid is best known for its ability to deep clean excess oil out of pores and reduce oil production moving forward. Because salicylic acid keeps pores clean and unclogged, it prevents future whiteheads and blackheads from developing.

Especificación

Elemento
Specifications
Resultados
Apariencia
Blanco polvo cristalino
Blanco polvo cristalino
La pureza
≥99.0%
99.63%
MP
158-161℃
159℃
Contenido de agua
El ≤0.5%
0.20%
La acidez
Añadir 0,1 M de NaOH≤ 0,4 ML
0.32 ML

Aplicación

Salicylic acid CAS 69-72-7 is an FDA approved skin care ingredient used for the topical treatment of acne, and it’s the only beta hydroxy acid (BHA) used in skin care products. Perfect for oily skin, salicylic acid is best known for its ability to deep clean excess oil out of pores and reduce oil production moving forward. Because salicylic acid keeps pores clean and unclogged, it prevents future whiteheads and blackheads from developing.

Paquete

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Salicylic acid CAS 69-72-7 package

Pigmento Amarillo 74 con CAS 6358-31-2

CAS No:6358-31-2
Other Names:Dalamar Yellow
MF:C18H18N4O6
EINECS No.:228-768-4
Model Number:UP-PY74
Product name:Pigment Yellow 74
MW:386.36
Melting point:293°C
Boiling point:577.2±50.0 °C
Density:1.436
Synonyms:C.I. 11741;DALAMAR YELLOW;2-[(2-Methoxy-4-nitrophenyl)azo]-N(2methoxyphenyl)oxobutyramide;c.i.pigmentyellow74;hansabrilliantyellow5gx;lunayellow;permanentyellow,leadfree;ponolithyellowy

What is of  Pigment Yellow 74 with CAS 6358-31-2?

Pigment Yellow 74 can be used in Ceramic Pigments, Coating Pigment, Ink Pigments.

Specifications

Nombre del producto
CAS 6358-31-2 Opaque Resin Powder Yellow 74 Pigment for Water Based Paints Coatings
Humedad (%)
≤2.0
Water Soluble Matter(%)
≤1.5
Oil Absorption (ml/100g)
≤45
Fineness (80mesh) %
≤5.0
Valor de PH
5.5-7.6
Acid Resistance
5
Resistencia A Los Álcalis
5
Resistencia Al Aceite
4
La Resistencia Al Agua
5
Heat Resistance (ºC)
160
Solidez A La Luz
6

Aplicación

Pigment Yellow 74 can be used in Ceramic Pigments, Coating Pigment, Ink Pigments.

Embalaje

25kgs/bag,20tons/20’container

packing 6

 

CAS: 6358-31-2
Pureza: 99%

ÁCIDO VIOLETA 43 con CAS 4430-18-6

CAS:4430-18-6
Molecular Formula:C21H16NNaO6S
Molecular Weight: 433.41
Appearance: Purple black powder
EINECS:224-618-7
Categorías De Productos:Química Orgánica
Sinónimos:
BrilliantVioletR;AminylVioletE-3B;Benzenesulfonicacid2-[(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)aminol-5-methyChemicalbookl],monosodiumsalt;EgacidViolet3B;HastingsLightFastVioletIRS;SuminolLevellingViolet3B;TriacidLightViolet3B.;SOLWAYPURPLE

What Is Acid Violet 43 with CAS 4430-18-6?

Acid violet 43 is a kind of purple black powder, used for dyeing wool and its products. It can be used for dyeing and printing of wool, silk, nylon and their fabrics. It is also suitable for dyeing leather.

Especificación

ELEMENTO ESTÁNDAR
Apariencia purple black powder
Sodium 4-[(9, 10-dihydro-4-hydroxy-9, 10-dioxo- 1-anthryl)amino]toluene-3-sulphonate 70~75%
NaCl/Na2SO4 20~25%
H2O 0~5%
La intensidad de la 235%

Aplicación

Used for dyeing and printing of wool, silk, nylon and other fabrics, and also suitable for leather dyeing

Paquete

25kgs/tambor,9tons/20'

packing 6

CAS: 4430-18-6
Pureza: 99%

BASIC NARANJA 31 con CAS 97404-02-9

CAS:97404-02-9
Molecular Formula:C11H14ClN5
Molecular Weight:251.72
EINECS:306-764-4
Synonyms:BASIC ORANGE 31; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride; 1H-Imidazolium, 2-(4-aminophenyl)azo-1,3-dimethyl-, chloride
4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline,chloride; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride ISO 9001:2015 REACH; Alkaline orange 31; BO-31

what is of  BASIC ORANGE 31 with CAS 97404-02-9?

BASIC ORANGE 31 appears as a white powder,It can be used in Chemical/Researching Usage.

Especificación

Elemento
Estándar
Los Resultados De La Prueba
 
 
 
 

Identificación

A. H-RMN:Cumplir con la estructura
符合
B. LC-MS:Cumplir con la estructura
符合
C. El espectro IR de la muestra deberá ser idéntica a la de la norma de referencia.
符合
D. HPLC-ESI-MS
El tiempo de retención del pico principal en el cromatograma de la prueba de preparación corresponde a que en el cromatograma de la
Preparación estándar, como los obtenidos en el Ensayo.
 
 
符合
Pérdida por desecación
≤2.0%
0.19%
Metales pesados
≤10 ppm
<10ppm
Agua
≤1.0%
0.1%
Cenizas sulfatadas
El ≤0.5% determinado en 1.0 g.
0.009%

Aplicación

It can be used in Chemical/Researching Usage.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

BASIC ORANGE 31-PACK

Sinónimos

BASIC ORANGE 31; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride; 1H-Imidazolium, 2-(4-aminophenyl)azo-1,3-dimethyl-, chloride
4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline,chloride; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride ISO 9001:2015 REACH; Alkaline orange 31; BO-31

CAS: 97404-02-9
Pureza: 99%

UV-2908 con CAS 67845-93-6

CAS:67845-93-6
Molecular Formula:C31H54O3
Molecular Weight:474.76
EINECS:267-342-2
Synonyms:UV Absorber 2908; HRsorb-2908; 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzoicacihexadecylester;Benzoicacid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,hexadecylester; Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate; HEXADECYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE

what is of  UV-2908 with CAS 67845-93-6?

El producto pertenece a la clase de obstaculizado hidroxibenzoato de luz estabilizador. UV-2908 es el más adecuado para la protección de las poliolefinas, policarbonato y los sistemas que contienen retardantes de llama y tioésteres. Puede ser utilizado solo o en combinación con la benzofenona estabilizador UV o fosfito antioxidante, mostrando buen efecto sinérgico.La dosis de radiación UV-2908 oscila entre el 0,25% y 1% se recomienda para la protección. Depende del sustrato y de las exigencias de rendimiento de la aplicación final.

Especificación

ELEMENTO
ÍNDICE
Apariencia
De blanco a amarillo claro en Polvo
Assasy, %
≥ 98
Punto De Fusión(℃)
59.00-64.00℃
Volátiles(%):
≤0.50
Volátiles(%):
≤0.10
Transmitancia(%): 460nm
≥ 95.00
Transmitancia(%): 500nm
≥ 97.00

Aplicación

El producto pertenece a la clase de obstaculizado hidroxibenzoato de luz estabilizador. UV-2908 es el más adecuado para la protección de las poliolefinas, policarbonato y los sistemas que contienen retardantes de llama y tioésteres. Puede ser utilizado solo o en combinación con la benzofenona estabilizador UV o fosfito antioxidante, mostrando buen efecto sinérgico.La dosis de radiación UV-2908 oscila entre el 0,25% y 1% se recomienda para la protección. Depende del sustrato y de las exigencias de rendimiento de la aplicación final.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

UV-2908-PACK

Sinónimos

UV Absorber 2908; HRsorb-2908; 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzoicacihexadecylester;Benzoicacid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,hexadecylester; Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate; HEXADECYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE

CAS: 67845-93-6
Pureza: 99%

De SODIO 2,3-DIHIDROXINAFTALENO-6-SULFONATO con CAS 135-53-5

CAS:135-53-5
Molecular Formula:C10H7NaO5S
Molecular Weight:262.21
EINECS:205-198-4
Synonyms:6,7-DIHYDROXY-2-NAPHTHALENESULFONIC ACID SODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID MONOSODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID SODIUM SALT; DIHYDROXY-R-SALT; DIOXY R SALT; DS ACID, MONOSODIUM SALT

what is of  SODIUM 2,3-DIHYDROXYNAPHTHALENE-6-SULFONATE with CAS 135-53-5?

Sodium 2,3-dihydroxynaphthole-6-sulfonate white crystals. Slightly soluble in water and acid, easily soluble in sodium hydroxide, used as a dye intermediate and also as a coupling agent for diazo photosensitive paper

Especificación

elemento
valor
CAS No.
135-53-5
Otros Nombres
2-Naphthalenesulfonicacid
MF
C10H7NaO5S
EINECS No.
205-198-4
Lugar de Origen
China
Tipo de
Intermedios Agroquímicos, Colorantes Intermediarios, Síntesis De Materiales Intermedios
La pureza
99%

Aplicación

Puede ser utilizado para el Colorante Intermedio.Puede ser utilizado para el Colorante Intermedio.Puede ser utilizado para el Colorante Intermedio.Puede ser utilizado para el Colorante Intermedio.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

SODIUM 2,3-DIHYDROXYNAPHTHALENE-6-SULFONATE -pack

Sinónimos

6,7-DIHYDROXY-2-NAPHTHALENESULFONIC ACID SODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID MONOSODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID SODIUM SALT; DIHYDROXY-R-SALT; DIOXY R SALT; DS ACID, MONOSODIUM SALT

CAS: 135-53-5
Pureza: 99%

ROJO BRILLANTE de astrazón 4G LÍQUIDO con CAS 12217-48-0

CAS:12217-48-0
Molecular Formula:C23H26ClN3
Molecular Weight:379.93
EINECS:235-399-2
Synonyms:AizenCathilonBril-liantRed4GH; BasacrylBrilliantRed4-4G; C.1.BasicRed14 C.I.Basicred14; Cationicbrilliantred5GN; ASTRAZON BRILLIANT RED 4G;BASIC RED 14; STENACRILE BRILLIANT RED 4G

what is of  ASTRAZON BRILLIANT RED 4G LIQUID with CAS 12217-48-0?

ASTRAZON BRILLIANT RED 4G dark red uniform powder. Easy to dissolve in water, presenting a bright red color. At high temperature (120 ℃), the color of the dye remains unchanged. When dyeing, there is a slight change in color when encountering copper ions, but the color remains unchanged when encountering iron ions. The color light is stable and uniform within the pH range of 2-6. When using sulfuric acid or formic acid to dye the bath, the color light remains unchanged. Light fastness level 6. Compatibility value K=4.

Especificación

La agrupación Pigment
Palabras clave ROJO BRILLANTE DE ASTRAZÓN 4G
Marca UNILONG
Modelo SR1351
Lugar de Origen Nanjing, China (Mainland)
Pago T/T
Port Shanghai
Capacidad De Suministro 100  Piece/Pieces per Month
Embalaje 5 g/piece
Otros envases Póngase en contacto con servicio al cliente

Aplicación

Can be used for two vinegar fiber and modified polyester direct printing.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.ASTRAZON BRILLIANT RED 4G LIQUID-pack-

Sinónimos

AizenCathilonBril-liantRed4GH; BasacrylBrilliantRed4-4G; C.1.BasicRed14 C.I.Basicred14; Cationicbrilliantred5GN; ASTRAZON BRILLIANT RED 4G;BASIC RED 14; STENACRILE BRILLIANT RED 4G

CAS: 12217-48-0
Pureza: 99%

Monofluorofosfato de sodio con CAS 10163-15-2

CAS 10163-15-2
Molecular Formula:Na2FPO3
Appearance: White odorless powder
EINECS:233-433-0
Categorías de productos:Química Orgánica

Sinónimo: disodiumphosphorofluoridate, la Adenosina-5'-(Trihydrogen Pirofosfato) DisodiuM Salt Hidratar, sodiumphosphorofluoridate

Lo que es de Monofluorofosfato de Sodio?

Sodium Monofluorophosphate (Na₂PO₃F), often abbreviated as SMFP, is a white, odorless, water-soluble inorganic compound widely used as a fluoride source in oral care formulations. It plays a key role in strengthening tooth enamel and preventing cavities, making it a common ingredient in sodium monofluorophosphate toothpaste.

With CAS 10163-15-2, Sodium Monofluorophosphate (Na₂PO₃F) is known for its excellent stability and bioavailability of fluoride ions. Unlike some other fluoride compounds, it releases fluoride slowly, minimizing irritation while ensuring long-term protection.

If you are looking to buy sodium monofluorophosphate, we offer high-purity and cost-effective SMFP suitable for toothpaste, oral rinse, and other personal care formulations.

Especificación

ITEM STANDARD RESULTADO
Apariencia Blanco sin olor en polvo libre de signos de impureza Conform
PH 6.5-8.0 6.93
Total De Fluoruro ≥13,0% en el 13.56%
Libre de flúor ≤0.68% 0.44%
Impresora MULTIFUNCIÓN pureza como fluride ≥12.54% 13.12%
Pérdida por desecación El ≤0.2% 0.07%
Materia insoluble en agua ≤0.15% 0.06%
Metales pesados(como Pb) ≤20 ppm Conform
El plomo como Pb(Pb) ≤2 ppm Conform
Arsénico (como As) ≤2 ppm Conform
Ensayo(Na2PO3F) ≥95% 99.42%

Sodium Monofluorophosphate Uses

Sodium monofluorophosphate uses span across oral care, pharmaceuticals, and specialty chemical applications:

  1. Toothpaste Ingredient
    The most common application is in sodium monofluorophosphate toothpaste formulations, typically containing sodium monofluorophosphate 0.76% as the active fluoride component. This concentration is equivalent to 1000 ppm fluoride, which is effective for cavity prevention.

  2. Oral Care Products
    Sodium monofluorophosphate in toothpaste works synergistically with calcium and phosphate ions to remineralize enamel and reduce demineralization. It provides a gentler fluoride delivery compared to sodium fluoride, ideal for sensitive users.

  3. Pharmaceutical Additive
    Used in dental care medications and fluoride supplements to promote enamel health and help restore minerals lost from teeth.

  4. Industrial & Specialty Applications
    Sodium fluorophosphate is also used in electroplating, cleaning formulations, and as a mild fluorinating agent in chemical synthesis.

Sodium Monofluorophosphate with CAS 10163-15-2-application

Sodium Monofluorophosphate Benefits

Sodium monofluorophosphate benefits include:

  • Effective cavity protection by strengthening tooth enamel

  • Gentle fluoride release, minimizing irritation or over-fluoridation risk

  • Compatibility with calcium-based abrasives in toothpaste

  • Stability in formulations under various pH and temperature conditions

  • Scientifically proven performance for long-term dental health maintenance

Its superior safety profile makes SMFP one of the most trusted and widely used fluoride ingredients in toothpaste formulations worldwide.

Sodium Monofluorophosphate in Toothpaste

The use of sodium monofluorophosphate in toothpaste dates back decades as one of the first clinically approved fluoride compounds for dental care. In most commercial toothpastes, the concentration of sodium monofluorophosphate 0.76% provides about 1000 ppm of fluoride ions, the optimal level recommended for daily oral hygiene.

Compared with sodium fluoride, sodium monofluorophosphate na2po3f interacts gently with enamel and is less reactive toward calcium, allowing it to remain stable in formulations containing calcium carbonate abrasives.

¿Por Qué Elegir Nosotros

As a professional Sodium Monofluorophosphate supplier, we provide high-purity SMFP (CAS 10163-15-2) with consistent quality for toothpaste and oral care applications.

  • Industrial-scale supply capability
  • GMP-compliant production
  • Competitive prices and fast delivery
  • Technical support for formulation optimization

Whether you are developing toothpaste, mouthwash, or dental care products, you can buy sodium monofluorophosphate from us with confidence.

Embalaje

25kgs/bag,20tons/20'

Sodium Monofluorophosphate with CAS 10163-15-2-packing

EDTA-4NA con CAS 67401-50-7

CAS:67401-50-7
MF:C10H19N2NaO9
MW:334.26
EINECS:614-059-0
Sinónimos:Etileno Diamina tetra acético cuatro de sal de sodio; 1,2-DIAMINOETHANE-N,N,N',N'-TETRA-ACÉTICO TETRASODIUM SALT 2H2O

¿Cuál es el EDTA-4NA con CAS 67401-50-7?

El ÁCIDO etilendiaminotetraacético SAL de TETRASODIO cas 67401-50-7. La apariencia es polvo cristalino blanco, con sinónimos en inglés de VERSENE; Na4EDTA; EDTA-4NA; EDTA NA4; Endrat ; VERSENE 100; EDTA 4NA 2H2O; VERSENE(TM) 100; EDTA TETRASÓDICO; EDTA-NAOH-SOLUCIÓN

Descripción

Nombre del producto
EL ÁCIDO ETILENDIAMINOTETRAACÉTICO SAL DE TETRASODIO
País de origen
China
Peso bruto
25(KG)
Fuera tamaño del embalaje
300*400
Apariencia
polvo blanco
Almacenamiento
Lugar Fresco Y Seco
La Vida Útil
2 años

Aplicación 

1. Es muy importante agente complejante y metal agente enmascarante, que puede ser utilizado en la fabricación de papel, la medicina, la industria química diaria y otras industrias. Se utiliza principalmente como un suavizante, suela de goma catalizador, aditivo detergente, etc. Es ampliamente utilizado, y puede valorar con precisión una variedad de iones metálicos.
2. Es una forma muy eficaz de suavizante. Nuestro comunes de los productos con este ingrediente es el detergente de lavandería.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS 67401 50 7 packing

Palabras clave relacionadas

EDTA-NAOH-SOLUCIÓN; EDTA 4NA 2H2O; EDTA, TETRAPOTASSIUM SALT DIHYDRATE; ÁCIDO ETILENDIAMINOTETRAACÉTICO, 4NA; DIAMINO-N,N,N',N'-TETRAACÉTICO TETRASODIUM SALT; ETHYLENEBIS(ÁCIDO IMINODIACÉTICO)TETRASODIUM SALT; ETILENO DIAMINETETRA ÁCIDO ACÉTICO TETRASODIUM; EL ÁCIDO ETILENDIAMINOTETRAACÉTICO DE TETRASODIO, DIHIDRATO; ETHYLENEDIAMINETETRAACETIC TETRASODIUM SALT; ETHYLENEDINITRILO ÁCIDO ETILENDIAMINOTETRAACÉTICO SAL DE TETRASODIO; (ETHYLENEDINITRILO)TETRAACÉTICO, TETRASODIUM SALT, DIHIDRATO; DE SODIO (TETRA) ETHYLENEDIAMINE TETRAACETATE DIHIDRATO; HIDRÓXIDO DE SODIO – EDTA; EDETATO DE SODIO TETRASODIUM SALT; TETRASODIUM ETHYLENEDINITRILOTETRAACETATE DIHIDRATO; TETRASODIUM ETHYLENEDIAMINETETRAACETATE DIHIDRATO; VERSENE 100; VERSENE(TM) 100; EDTA-TETRASODIUMSALTTRIHYDRATE; ÁCIDO etilendiaminotetraacético, TETRASODIUM SALT TRIHIDRATO; EDTA Tetrasódico (Na4); EDETATO de TETRASODIO; EDTA NA4; EDTA-4NA; EDTA TETRASÓDICO; Na4EDTA

CAS: 67401-50-7
Pureza: 99%

Solvent Blue 104 CAS 116-75-6

CAS: 116-75-6
Pureza: 99%
Molecular Formula: C32H30N2O2
Molecular Weight: 474.59
EINECS: 204-155-7
Tiempo de almacenamiento: 2 años

Synonyms: 1,4-Bis[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione; 1,4-bis(mesitylamino)anthraquinone; 9,10-Anthracenedione,1,4-bis(2,4,6-trimethylphenyl)amino-; 1,4-BIS((2,4,6-TRIMETHYLPHENYL)AMINO)-9,10-ANTHRACENEDIONE; Solventblue104(C.I.61568); SolventBlue104; C.I.61568; ElbaplastBlueR

What is Solvent Blue 104 CAS 116-75-6?

Solvent Blue 104 is a dark blue powder with a light odor. It is insoluble in water but soluble in some organic solvents, such as ethanol and toluene. The solution is blue. It may fluoresce under ultraviolet light.

Especificación

ELEMENTO ESTÁNDAR
Apariencia Blue powder
La sombra Close to similar
力量 98%-102%
Oil Absorption 55% max
La humedad 2.0% max
Valor de PH 6.5-7.5
Residue(60um) 5% max
Conductividad 300 max
Soluble In Water 2.0% MAX
Finura 80Mesh

Características

1.Color performance: It has a bright red-blue color and high tinting power. It can present a bright and clear blue color in various materials and provide good coloring effects even at low concentrations.

2.Solubility: It has good solubility and compatibility in a variety of organic solvents and materials such as plastics and fibers. It can be evenly dispersed in these materials to form a stable coloring system without precipitation, stratification, etc.

3.Wide applicability: It can be used for coloring a variety of different types of materials, including plastics, packaging materials, decorative materials, paints, inks, fibers, etc. It has a wide range of applications and can meet the coloring needs of different industries and fields

Aplicación

1.Plastic coloring: It is widely used in the coloring of various types of plastics, such as polystyrene (PS), acrylonitrile-butadiene-styrene copolymer (ABS), polycarbonate (PC), polybutylene terephthalate (PBT), polyamide (PA), etc., which can make plastic products present a bright blue color.

2.Packaging material coloring: It is used for the coloring of packaging materials, such as plastic films, plastic containers, etc., so that the packaging has a good visual effect and attracts the attention of consumers.

Decorative material coloring: It can be used for the coloring of decorative materials, such as wallpaper, floor leather, etc., to add color to decorative materials.

3.Paint and ink coloring: It is an important colorant in paints and inks, which can give paints and inks good color and stability, and is widely used in industrial coatings, printing inks and other fields.

Fiber coloring: It can be used for pre-spinning coloring of fibers such as polyester and nylon to give the fibers a uniform color.

4.Other applications: In digital light processing (DLP) 3D printing, Solvent Blue 104 can be used to achieve multi-color printing in a single ink tank. By controlling the local UV dose during the photocuring printing process, the color gradient of solvent blue 104 is produced, thus achieving multi-color DLP printing.

Embalaje

25kg/drum

Solvent Blue 104 CAS 116-75-6-package

CAS: 116-75-6
Pureza: 99%

Disolvente Verde 5 con CAS 2744-50-5

CAS:2744-50-5
Molecular Formula:C30H28O4
Molecular Weight:452.54
EINECS:220-379-8
Synonyms:isobutyl 3,9-perylenedicarboxylate; Elbaplast Fluorescent Green B; Kenawax Fluorescent Yellow FGG; Oil Green 402; Polysolve Bright Yellow 5; Sumiplast Yellow FL7G.; Thermoplast F Yellow 084; green FB; C.I.59075

what is of  Solvent Green 5 with CAS 2744-50-5?

Solvent Green 5 dark green powder. Insoluble in water, with good solubility in oil solvents. Oil soluble green 402 is mainly used for coloring various types of oil products. It is also used for coloring various plastics, resins, and their products.

Especificación

Fórmula Molecular C30H28O4
Peso Molecular  225.29
P. H. Valor 6.0-7.0
Densidad(g/cm3) 1.6
 Absorción de aceite(ml/100g) 35-45
Solidez A La Luz 5
Resistencia Al Calor 180°C
La Resistencia Al Agua 5
Resistencia Al Aceite 4
Resistencia A Los Ácidos 5
Resistencia A Los Álcalis 5

Aplicación

Puede ser utilizado en aceites,plástico, etc.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Solvent Green 5 with -pack-

Sinónimos

isobutyl 3,9-perylenedicarboxylate; Elbaplast Fluorescent Green B; Kenawax Fluorescent Yellow FGG; Oil Green 402; Polysolve Bright Yellow 5; Sumiplast Yellow FL7G.; Thermoplast F Yellow 084; green FB; C.I.59075

CAS: 2744-50-5
Pureza: 99%

LAURYL GLUCOSIDE APG1214 con CAS 110615-47-9

CAS No.:110615-47-9
MF:C18H36O6
MW:348.47484
Product Name:Lauryl glucoside
Synonyms:LAURYLGLUCOSIDE;APG0814;D-Glucopyranose,oligomeric,C10-16-alkylglycosides;D-GLUCOPYRANOSE,OLIGOMERIC,C10-C16-ALKYLGLYCOSIDES;ALKYLD-GLChemicalbookUCOPYRANOSIDE;(C10-16)alkylD-glycopyranoside;Glucopyranose,oligometric,C10-16-alkylglycosides;D-Glucopyranoside,C10-16-alkyl,oligomeric

What is of  LAURYL GLUCOSIDE APG1214 with CAS 110615-47-9?

Lauryl glucoside creates an excellent and stable foam. Lauryl glucoside is useful in hair care products where it aids hair cleaning abilities without stripping the hair.
Lauryl glucoside can be used alongside other glucosides to enhance the foam and skin conditioning properties. Lauryl glucoside is very effective when used in ionic formulations to add foam depth and emulsifying properties.

Specifications

Nombre del producto LAURYL GLUCOSIDE
CAS No. 110615-47-9
Apariencia Líquido transparente
Actives,% 49min
PH (10% aqua.solu.) 7.0min
El etanol,% 9.7min
Sodium chloride,% 3.6 min
La gravedad específica,25℃ 1.03 min
Viscosidad,cps,25℃ 500

Aplicación

Lauryl glucoside creates an excellent and stable foam. Lauryl glucoside is useful in hair care products where it aids hair cleaning abilities without stripping the hair.

Embalaje

25kgs/tambor,9tons/20'

NMP PACKING 2

 

 

CAS: 110615-47-9
MF: C18H36O6
Pureza: 99%

Laurocapram con CAS 59227-89-3

CAS: 59227-89-3
MF: C18H35NO
MW: 281.48
Synonyms: 59227-89-3; CAS 59227-89-3; laurocapram; laurocapram supplier; laurocapram azone; laurocapram for sale; laurocapram oil

What is of  Laurocapram with CAS 59227-89-3 ?

Laurocapram se utiliza como potenciador de la penetración en preparados cosméticos y productos de higiene personal. Laurocapram se combina como excipiente (una sustancia inerte) no es un ingrediente activo. Los excipientes se agrega para garantizar que la vida útil de los ingredientes activos pueden ser lo suficientemente largo para que se active hasta su uso interno. Puede ser utilizado como un tópico de desprestigio, masaje de penetración de potenciadores, pesticidas, como un pro-agente absorbente y la esterilización de los reguladores de crecimiento de planta, pesticidas pro penetración; además, pueden ser utilizados para la coloración y tintura del cuero y de otras áreas de acelerador.

Especificación

Testing Items Standard Requirements Testing Result
Apariencia Colorless transparent liquid. Calificado
Aroma Slightly characteristic aroma of azone Calificado
PH Value 6.0~7.5 7.0
Solubilidad  Fácilmente soluble en los tipos de alcohol Fácilmente soluble en los tipos de alcohol
Heavy metal

(amount of Pb)

≤5 ppm Calificado
Contenido De Arsénico ≤2 ppm Calificado

Aplicación 

Laurocapram is used as the penetration enhancer in cosmetic preparations and personal-care products. Laurocapram is combined as an excipient (an inert substance) not an active ingredient. Excipients are added to ensure that the shelf-life of the active ingredients can be long enough to be active until internal use.

Laurocapram-application

Embalaje 

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Polyoxyethylene 10 Tridecyl Ether CAS 78330-21-9

 

CAS: 59227-89-3
MF: C18H35NO
Pureza: 99%

SULFOPROPYLATED POLYALKOXYLATED BETA-NAFTOL, ÁLCALI SAL con CAS 120478-49-1

CAS:120478-49-1
Molecular Formula:C18H23KO6S
Peso Molecular:406.53492
EINECS:NA
Synonyms:SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTOL, ALKALI; OX-301; zinc electroplating intermediates; GC-01 (Ralufon NAPE 14-90); NAPE 14-90/PROPYLENEGLYCOL (BETA-NAPHTHYL) (3-SULFOPROPYL) ; ;DIETHER, POTASSIUM SALT; NAPE 14-90

what is of  SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTHOL, ALKALI SALT with CAS 120478-49-1?

Polyethylene, Propylene (beta Naphthyl) (3-Sulfopropyl) Diether, Potassium Salt is a low foaming anionic surfactant used as a carrier for acid zinc plating, as well as for acid zinc nickel alloys and acid copper plating. Good salt resistance, deep plating ability, high current efficiency, and excellent hydrolysis resistance. In different concentrations of zinc plating solutions, it has good dispersion and emulsification effects, and has excellent comprehensive performance. OX-401 is suitable for roll plating and hanging plating.

Especificación

Elemento Estándar Resultados
Apariencia De color amarillento o marrón líquido viscoso Líquido viscoso de color marrón
Ensayo ≥75% 75.80%
PH 5-7 6
La dosis 0.5-2.0 g/L De acuerdo a la necesidad del usuario
CMC No especificado 0.30%
Solubilidad En Agua Miscible Miscible en cualquier proporción
Methanol Solubility Miscible Miscible en cualquier proporción
Ethanol Solubility Miscible Miscible en cualquier proporción
Methylbenzene Solubility Miscible Miscible en cualquier proporción

Aplicación

Polyethylene, Propylene (beta Naphthyl) (3-Sulfopropyl) Diether, Potassium Salt is a low foaming, cloud free anionic surfactant used as a purification agent in electroplating processes, especially in acidic zinc plating. As a sulfonate salt, it is resistant to hydrolysis and can be used in combination with non-ionic surfactants to increase cloud point and dissolve easily in benzylidene acetone, improving plating force. At the same time, it is suitable for operation at high temperatures, and the deposited coating is bright and corrosion-resistant

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

RALUFON (R) NAPE 14-90-pack

Sinónimos

SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTOL, ALKALI; OX-301; zinc electroplating intermediates; GC-01 (Ralufon NAPE 14-90); NAPE 14-90/PROPYLENEGLYCOL (BETA-NAPHTHYL) (3-SULFOPROPYL) ; ;DIETHER, POTASSIUM SALT; NAPE 14-90

CAS: 120478-49-1
MF: C18H23KO6S
Pureza: 99%

Disolvente Rojo 111 con CAS 82-38-2

CAS:82-38-2
Molecular Formula:C15H11NO2
Molecular Weight:237.25
EINECS:201-417-2
Synonyms:SOVLENT RED 111; 1-(Methylamino)anthraquinone, ≥98.0%; 10-Anthracenedione,1-(methylamino)-9; 1-Methylamineanthraquinone; 1-Methylamino-anthrachinon; 9,10-Anthracenedione, 1-(methylamino)-; 9,10-Anthracenedione,1-(methylamino)-; Celliton Pink R

what is of  Solvent Red 111 with CAS 82-38-2?

Disperse Red 9 red powder. Dissolve in acetone, ethanol, ethylene glycol ether, and flaxseed oil. Slightly soluble in benzene and carbon tetrachloride. Insoluble in Stault solvent. Brown in concentrated sulfuric acid, turns dark orange after dilution

Especificación

Punto de fusión 170 a 172°C
Punto de ebullición 379.79°C (estimación aproximada)
densidad 1.1469 (estimación aproximada)
índice de refracción 1.5500 (estimación)
la temperatura de almacenamiento. temperatura de la habitación
la pka 2.27±0.20(Prevista)
Solubilidad En Agua 73.55 ug/L(25 ºC)
InChIKey SVTDYSXXLJYUTM-UHFFFAOYSA-N

Aplicación

1-Methylaminoanthraquinone es un intermedio importante para la fabricación de disolventes tintes y colorantes ácidos.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Solvent Red 111-pack-

Sinónimos

SOVLENT RED 111; 1-(Methylamino)anthraquinone, ≥98.0%; 10-Anthracenedione,1-(methylamino)-9; 1-Methylamineanthraquinone; 1-Methylamino-anthrachinon; 9,10-Anthracenedione, 1-(methylamino)-; 9,10-Anthracenedione,1-(methylamino)-; Celliton Pink R

CAS: 82-38-2
MF: C15H11NO2
Pureza: 99%

El aceite de ricino sulfonado con CAS 8002-33-3

CAS:8002-33-3
Molecular Formula:C18H32Na2O6S
Molecular Weight:422.489990234375
EINECS:232-306-7
Synonyms:Sulfonated tor oil; NICOTINIC ACID ABS/TRANS STD (RSPEC0027); Turkey red oil sodium salt, CP,70%; TURKEY RED OIL; TURKEY RED OIL SODIUM SALT; Castoroil,sulfated; SULFATED CASTOR OIL; sulfonated castor oil; SULFORICINOLATE SODIUM SALT; CASTOR-OIL SULFATED SODIUM SALT

lo que es de aceite de ricino Sulfonado con CAS 8002-33-3?

Sulfonados aceite de ricino (también conocido como: aceite de ricino Sulfatado, Turquía aceite rojo) es un tensoactivo aniónico.
purity % 75

Especificación

Nombre del producto Sulfonated castor oil 8002-33-3
Apariencia  líquido incoloro
CAS NO. 8002-33-3
Fórmula Molecular C14H31N
Peso Molecular 213.4
Densidad 1.06 g/mL at 20ºC
Punto De Inflamación 109ºC
Ensayo 99%

Aplicación

Sulphonated castor oil is used in several applications where it functions as wetting agent, dispersing agent, levelling agent and detergent.
The most common applications are: •textiles: dye levelling and lubrication.
•paints: pigment wetting and dispersion.
•inks: dye dispersion and levelling.
•metalworking oils (e.g. cutting oils and coolants): to provide lubricity, wetting and detergency.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Sulfonated castor oil -pack

Sinónimos

Sulfonated tor oil; NICOTINIC ACID ABS/TRANS STD (RSPEC0027); Turkey red oil sodium salt, CP,70%; TURKEY RED OIL; TURKEY RED OIL SODIUM SALT; Castoroil,sulfated; SULFATED CASTOR OIL; sulfonated castor oil; SULFORICINOLATE SODIUM SALT; CASTOR-OIL SULFATED SODIUM SALT

CAS: 8002-33-3
MF: C18H32Na2O6S
Pureza: 99%

4 BIS( BENZENESULPHONYL)IMIDA con CAS 2618-96-4

CAS:2618-96-4
Molecular Formula:C12H11NO4S2
Molecular Weight:297.35
EINECS:220-051-4
Synonyms:BBSI; BBI; BIS-(BENZENESULFONYL)IMIDE; BIS(PHENYLSULFONYL)AMINE; 1,1′-Iminobis(sulfonyl)bis(benzene); BIS-BENZENE SULFONIMIDE; Bis(benzene sulphonyl)-imide; Bis(phenylsulfonyl)amine, Dibenzenesulfimide; BisBenzeneSulphonaMide

what is of  4BIS( BENZENESULPHONYL)IMIDE with CAS 2618-96-4?

Dibenesulfonimide is an auxiliary brightener and primary brightener for nickel electroplating, which improves the ductility of the coating and has anti impurity and whitening effects.

Especificación

Artículos De La Prueba

Especificación

Apariencia

Blanco cristal

Ensayo

90.0% min

Water solubility(1%acuosa solución )

Claro y transparente

PH(1%acuosa solución )

1-3

Las impurezas

2

Aplicación

It can be used in Electroplating intermediate

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

4BIS( BENZENESULPHONYL)IMIDE-PACK

Sinónimos

BBSI; BBI; BIS-(BENZENESULFONYL)IMIDE; BIS(PHENYLSULFONYL)AMINE; 1,1′-Iminobis(sulfonyl)bis(benzene); BIS-BENZENE SULFONIMIDE; Bis(benzene sulphonyl)-imide; Bis(phenylsulfonyl)amine, Dibenzenesulfimide; BisBenzeneSulphonaMide

CAS: 2618-96-4
MF: C12H11NO4S2
Pureza: 99%

4-Morpholineethanesulfonic Ácido/MES con CAS 4432-31-9

CAS No.:4432-31-9
MF:C6H13NO4S
EINECS No.:224-632-3
Synonym: MES 2-Morpholinoethanesulfonic acid; MES(2-(n-Morpholino)-ethanesulfonic acid), Free Acid; BBS13; FLJ20345; MKS1; ANTI-ME1 antibody produced in mouse; HUMNDME; ME1

What is 4-Morpholineethanesulfonic Acid/MES with CAS 4432-31-9?

MES (2-Morpholinoethanesulphonic acid) is a zwitterionic buffer effective in the pH range 5.5-7.7. As a Good’s buffer, MES is widely used to adjust pH in plant culture media, reagent solutions, and physiological experiments. It is a light yellow paste. Flash point 149℃, pour point 60℃. Water solubility 1% at 25℃. It has high detergency, excellent calcium soap dispersion and hard water resistance. Good biosolubility.

Especificación

ITEM STANDARD
APARIENCIA Polvo Cristalino Blanco
Ensayo 99.0~101%
Contenido De Agua El ≤0.5%
pérdida por desecación ≤1%
1.0M aqueous Colorless, clear
PH (1.0M aqueous) 3.5~4.1
Heavy metals (Pb) ≤0.0005%
UV absorbance 260nm (0.5m aqueous solution) ≤0.040
La absorbancia UV 280nm (0,5 m de solución acuosa) ≤0.020

Aplicación 

4-Morpholineethanesulfonic ácido (MES) se utiliza como jabón de calcio dispersantes de jabones y jabón de tocador. Puede reemplazar el tripolifosfato de sodio de baja el fósforo o el fósforo libre de detergente. También puede ser utilizado como sustancia activa en el líquido de lavado. Industrialmente se utiliza como medio de la burbuja de mineral de flotación agente. En cuero de desengrase, pueden ser utilizados como dispersantes y agentes humectantes en tintes, pigmentos y pesticidas. Se utiliza como agente de destintado en la industria de la impresión.

Embalaje

25kgs/tambor,9tons/20'

packing 6

CAS: 4432-31-9
MF: C6H13NO4S
Pureza: 99%

DISOLVENTE AMARILLO 33 con CAS 8003-22-3

CAS No.:8003-22-3
Other Names:ACID YELLOW
MF:C18H11NO2
EINECS No.:232-318-2
Tipo:Solvente Dye
Usage:Food Dyestuffs, Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Paper Dyestuffs, Plastic Dyestuffs, Textile Dyestuffs, fireworks, Ink Dyestuffs, Leather Dyestuf,pladtic , ink , fireworks Model Number:solvent yellow 33

What is of  SOLVENT YELLOW 33 with CAS 8003-22-3?

In spirit lacquers, polystyrenes, polycarbonates, polyamides, and acrylic resins. In colored smokes. Occasionally in hydrocarbon solvents. In externally applied drugs and cosmetics.

Especificación

Punto de fusión 240C
El Índice De Color 47000
13,8164
InChIKey  IZMJMCDDWKSTTK-UHFFFAOYSA-N
CAS de la Base de datos de Referencia 8003-22-3

Aplicación 

In spirit lacquers, polystyrenes, polycarbonates, polyamides, and acrylic resins. In colored smokes. Occasionally in hydrocarbon solvents. In externally applied drugs and cosmetics.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

packing 6

CAS: 8003-22-3
MF: C18H11NO2
Pureza: 99%

DISOLVENTE AZUL 78 con CAS 2475-44-7

CAS No.: 2475-44-7
MF: C16H14N2O2
EINECS No.: C16H14N2O2
Type: Solvent Dye
Usage: Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Paper Dyestuffs, Plastic Dyestuffs, Textile Dyestuffs

Synonym: solventblue93; SOLVENT BLUE 78; DISPERSE BLUE 14; Celliton Fast Blue B

What is SOLVENT BLUE 78 with CAS 2475-44-7 ?

Blue powder Soluble in acetone, glacial acetic acid, the difficulties, pyridine and toluene. The strong sulfuric acid to red light brown. Used for polyester, vinegar and polyamide fiber dyeing, also can be used to transfer printing. And is fit for manufacturing fireworks fireworks hair color components. Can also be used in such of surface colouring and plastic.
Sinónimo
CAS No. 2475-44-7
Otros Nombres ELBAPLAST BLUE 2G, OIL BRILLIANT BLUE MMA
MF C16H14N2O2
EINECS No. 219-602-1
Lugar de Origen Hebei, China (Mainland)
Tipo de Solvent Dye
El uso de Plastic Dyestuffs, Textile Dyestuffs, RESIN COLORING.
Nombre De La Marca UNILONG
Número De Modelo FINE CHEM
C.I. NO. 61500
APARIENCIA DARK BLUE POWDER
La FUERZA 100%

Aplicación 

Solvent blue 78 can be used for coloring various resin plastics, such as polyacrylic resin, ABS resin, polystyrene, plexiglass, polyester resin, polycarbonate, etc., red blue; It can also be used in the manufacture of fireworks, with excellent heat resistance, sun fastness and migration resistance, good coloring power, high transparency, and wide application range.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

SOLVENT BLUE 78 with CAS 2475-44-7

 

CAS: 2475-44-7
MF: C16H14N2O2
Pureza: 99%

De SODIO COCOYL de GLUTAMATO con CAS 68187-32-6

CAS:68187-32-6
MF:C5H7NNa2O4
EINECS:269-087-2
Key Properties: Gentle cleansing, good foaming, biodegradable, suitable for sensitive skin
Synonyms: l-Glutamicacid,N-cocoacylderivs.,monosodiumsalts;SODIUMCOCOYLGLUTAMATE;L-Glutaminsure,N-Kokos-acylderivate,Mononatriumsalze;SodiumCocoylGlutamate95(Powder);GlutamateSodium;Disodium2-aminopentanedioate;N-Cocoyl-L-glutamicacid.

What is of SODIUM COCOYL GLUTAMATE with CAS 68187-32-6?

Sodium Cocoyl Glutamate (SCG), CAS 68187-32-6, is a mild anionic surfactant derived from natural coconut fatty acids and glutamic acid. It is widely used in the personal care and cosmetics industry due to its excellent mildness, foaming properties, and skin compatibility.

As professional sodium cocoyl glutamate suppliers, we provide both powder and liquid forms, ensuring that manufacturers can select the right type for their formulations.

Specifications

Nombre De Producto: Sodium Cocoyl Glutamate; Disodium sodium cocoyl glutamate; SCG sodium cocoyl glutamate
Apariencia: White powder or clear to light-yellow liquid
CAS: 68187-32-6
EINECS: 269-087-2
Categorías De Productos: amino acid series

Powder vs Liquid: Application Differences

Powder Form

1. Best suited for: Creams, facial cleansers, cleansing powders, exfoliating scrubs

2. Advantages:

Easy to incorporate into paste-type or dry powder formulations.

Offers stable viscosity in thick formulations.

Helps create rich, creamy foams.

Nonivamide_Powder_for_Cosmetics

Liquid Form

1. Best suited for: Shampoos, shower gels, body washes, liquid soaps

2. Advantages:

Easy handling and direct incorporation into water-based systems.

Enhances mildness and foam stability in liquid formulations.

Ideal for large-scale production of daily care products.

SODIUM COCOYL GLUTAMATE with CAS 68187-32-6-application

Choosing between sodium cocoyl glutamate powder y sodium cocoyl glutamate liquid depends on the end-use formulation. Powder is optimal for paste or powder-based cleansers, while liquid works best for shampoos and body washes.

Our Disodium Sodium Cocoyl Glutamate Features

1. Its unique structural characteristics – with two hydrophilic head groups – make it have a larger molecular weight compared to other amino acid surfactants, making it less likely to penetrate the skin and more gentle on it. Moreover, the pH value of the product is close to that of human skin, thus making it more suitable for mild formula applications.

2. Sodium cocoyl glutamate is obtained by reacting natural fatty acids with sodium glutamate extracted through biological fermentation. The product is safe and suitable for use in various skin conditions.

3. Sodium cocoyl glutamate powder is highly suitable for use in cream care products, such as facial cleansers, shampoos, and body washes

Industrial Applications

  • Facial Cleansers – Gentle foaming, non-irritating for sensitive skin.

  • Shampoos & Conditioners – Provides mild cleansing, leaves hair soft and smooth.

  • Body Washes & Shower Gels – Creates rich lather with moisturizing feel.

  • Facial Scrubs & Cleansing Powders – Powder form ideal for stable formulations.

  • Baby Care Products – Safe and gentle, suitable for delicate skin.

  • Cosmetic Cleansers – Widely used in sulfate-free and natural formulations.

Why Choose Us as Your Sodium Cocoyl Glutamate Supplier?

  • High-quality bulk supply of powder and liquid forms

  • Competitive sodium cocoyl glutamate price for wholesale buyers

  • Reliable logistics for global shipments

  • Technical support to help optimize formulations

We offer sodium cocoyl glutamate raw materials wholesale, making it easier for manufacturers to source in bulk for large-scale production.

Embalaje

25kgs/drum,9tons/20’containeSODIUM COCOYL GLUTAMATE with CAS 68187-32-6-package

DISOLVENTE VIOLETA 13 con CAS 81-48-1

CAS No.:81-48-1
Otros Nombres:disolvente violeta 13
MF:C21H15NO3
EINECS No.:Disolvente violeta 13
Sinónimo: 10-Antraquinona,1-hidroxi-4-(4-metilfenil)amino-9; 11092violet; 1-hidroxi-4-((4-metilfenil)amino)-10-antraquinona; 1-hidroxi-4-(p-toluidino)-anthraquinon; 1-Hidroxi-4-(p-toluido)antraquinona; 1-hidroxi-4-[(4-metilfenil)amino]-10-antraquinona; 1-hidroxi-4-p-toluidino-anthraquinon; 9,10-Antraquinona,1-hidroxi-4-(4-metilfenil)amino-

¿Cuál es el SOLVENTE VIOLETA 13 con CAS 81-48-1?

Disolvente Violeta 13 es un negro púrpura en forma de aguja de cristal. Se ilumina en verde cuando se topa con ácido sulfúrico concentrado, y se vuelve de color púrpura como la acidez disminuye. Soluble en acetona, acetato de etilo, el benceno y caliente de ácido acético, ligeramente soluble en etanol, insoluble en agua.

Especificación

ITEM STANDARD
Apariencia Violeta-rojo en polvo
La diferencia de Color △E≤0.50
La intensidad de la 100±2%
Infusiblisty El ≤0.2%
Volátiles El ≤0.2%
Agua contenido El ≤0.5%
PH valor 6.5-7
Gránulo 100um/Square inch <3%

Aplicación 

Puede ser utilizado en el Desplazamiento de Tinta a base de Agua Tinta , Impresión Textil y Plástico

Embalaje

25kgs/bag,20tons/20’container

SOLVENT VIOLET 13

CAS: 81-48-1
MF: C21H15NO3
Pureza: 99%

Ammonium lauryl sulfate CAS 2235-54-3

CAS: 2235-54-3
Molecular Formula :C12H26O4S.H3N
EINECS: 218-793-9
Pureza:99%
Product name:Ammonium lauryl sulfate

Synonyms: akyposalals33; ammoniumlaurylsulfatesolution;ammoniumn dodecylsulfate; concosulfatea; dodecylammoniumsulfate; laurylammoniumsulfate; laurylsulfateammoniumsalt; laurylsulfated’ammonium

What is Ammonium lauryl sulfate CAS 2235-54-3?

Ammonium lauryl sulfate CAS 2235-54-3 is an anionic surfactant which can be used in the preparation of porous building ceramics by gelcasting and formulation of cosmetic products. It can also be used as a corrosion inhibitor for carbon steel in acidic solution.

Specifications

Nombre Del Producto
Ammonium lauryl sulfate
Sinónimos
Ammonium dodecyl sulphate; Dodecyl sulfate ammonium salt
CAS
2235-54-3
EINECS
218-793-9
Fórmula Molecular
C12H25O4S.NH4
Peso Molecular
283.42

Aplicación

1. As the main component or auxiliary component of cleaning agent and foaming agent, it is widely used in the field of personal care products such as toothpaste, shampoo, hand soap, shampoo, shower gel and so on.

2. Compared with sodium lauryl sulfate: ammonium lauryl sulfate has lower toxicity and irritation, so it is widely used in personal care products such as shampoo and shower gel.

3. In view of the irritation of ammonium lauryl sulfate, in products that are in direct and long-term contact with the human body, such as skin care products, the addition amount should not exceed 1%.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Ammonium lauryl sulfate CAS 2235-54-3 package

Anthraquinone-2-Sulfonic Acid CAS 131-08-8

CAS: 131-08-8
Molecular Formula: C14H9NaO5S
Molecular Weight: 312.27
EINECS: 205-009-5

Synonyms: SODIUM ANTHRAQUINONE-BETA-SULFONATE; SODIUM ANTHRAQUINONE-B-SULFONATE; SODIUM ANTHRAQUINONE-2-SULFONATE; 2-Anthracenesulfonicacid,9,10-dihydro-9,10-dioxo-,sodiumsalt 2-anthraquinonesulfonatesodium; 9,10-anthraquinone-2-sodiumsulfonate; 9,10-dihydro-9,10-dioxo-2-anthracenesulfonicacisodiumsalt

¿qué es de la Antraquinona-2-Sulfónico con CAS 131-08-8?

Sodium anthraquinone-2-sulfonate is a dye containing anthraquinone or polycyclic ketone structures, and is currently the most widely used type of dye besides azo dyes. White or light yellow glossy plate-like crystals, soluble in hot water, slightly soluble in cold water, insoluble in alcohols or ethers.

Especificación

Nombre De sodio antraquinona-2-sulfonato
Sinónimos 9,10-Dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt; Anthraquinone-2-sulfonic acid sodium salt
Fórmula Molecular C14H7NaO5S
Peso Molecular 310.26
CAS Número de Registro 131-08-8
EINECS 205-009-5

Aplicación

Sodium anthraquinone-2-sulfonate is used as an analytical reagent for alkaloids and also in industrial applications such as dye synthesis and organic synthesis

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Anthraquinone-2-Sulfonic Acid -PACK

DISOLVENTE AMARILLO 93 con CAS 4702-90-3

CAS:4702-90-3
Molecular Formula:C21H18N4O2
Molecular Weight:358.39
EINECS:225-184-1
Synonyms:C.I. 48160; Solvent Yellow 93; Kayaset Yellow GN; Oplas Yellow 140; Polymer Yellow GN; Thermoplast Yellow 104; S.Y93; (61969-52-6) solvent yellow 93; transparent yellow 3g

what is of  SOLVENT YELLOW 93 with CAS 4702-90-3?

Solvent Yellow 93 green light yellow powder. Insoluble in water, soluble in organic solvents such as ethanol, chloroform, acetone, etc. Transparent Yellow 3G is used for coloring polyester fibers and also for manufacturing polyester masterbatch.

Especificación

Nombre Del Producto
Solvent yellow 93;transparent yellow 3g;Yellow 3G
CAS NO.
4702-90-3
C. I
48160
EINECS NO.
225-184-1
Peso Molecular
358.39
Estructura Química
Methylene
Fórmula Química
C16H14N4O
Apariencia
Greenish-Yellow Powder
La sombra
Similar a la norma

Aplicación

It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

SOLVENT YELLOW 93 -pack-

Sinónimos

C.I. 48160; Solvent Yellow 93; Kayaset Yellow GN; Oplas Yellow 140; Polymer Yellow GN; Thermoplast Yellow 104; S.Y93; (61969-52-6) solvent yellow 93; transparent yellow 3g

CAS: 4702-90-3
MF: C21H18N4O2
Pureza: 99%

Naftol COMO con CAS 92-77-3

CAS:92-77-3
Molecular Formula:C17H13NO2
Molecular Weight:263.29
EINECS:202-188-1
Synonyms:NAPTHOL AS; NAPHTHOL AS(TM); NAPHTHOL AS; TEREPHTHALBIS(O-HYDROXYANILIDE); Dycosthol AS; Kako Grounder AS; Naphtanilide RC;
Orange Base GC; Youhaothol AS.

lo que es de Naftol COMO con CAS 92-77-3?

Naftol COMO fue utilizado como el estándar de color basado en el anión sensores en disolventes orgánicos.

Especificación

elemento
valor
Nombre Del Producto
Naftol COMO
CAS
92-77-3
MF
C17H13NO2
MW
263.29
EINECS
202-188-1
Punto de fusión
246-248 °C
Punto de ebullición
406.53°C
Densidad
1.1138

Aplicación

Naftol COMO fue utilizado como el estándar de color basado en el anión sensores en disolventes orgánicos.Naftol COMO fue utilizado como el estándar de color basado en el anión sensores en disolventes orgánicos.Naftol COMO fue utilizado como el estándar de color basado en el anión sensores en disolventes orgánicos.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Naphthol AS-PACK

Sinónimos

NAPTHOL AS; NAPHTHOL AS(TM); NAPHTHOL AS; TEREPHTHALBIS(O-HYDROXYANILIDE); Dycosthol AS; Kako Grounder AS; Naphtanilide RC;
Orange Base GC; Youhaothol AS.

CAS: 92-77-3
MF: C17H13NO2
Pureza: 99%

N-METHYLTAURINE la SAL de SODIO de un 40% con CAS 4316-74-9

CAS:4316-74-9
Molecular Formula:C3H10NNaO3S
Molecular Weight:163.17
EINECS:224-339-0
Synonyms2-METHYLAMINOETHANE-1-SULFONIC ACID SODIUM SALT; 2-(methylamino)-ethanesulfonicacimonosodiumsalt; Ethanesulfonicacid,2-(methylamino)-,monosodiumsalt; N-METHYLTAURINE SODIUM SALT; SODIUM N-METHYLTAURINATE; N-Methyltaurine sodium salt anhydrous

What is N-Methyl Taurine Sodium Salt 4316-74-9 ?

METHYLTAURINE SODIUM SALT cas number is 4316-74-9, other names are N-Methyltaurine Sodium Salt (64-66% in Water); Sodium 2-(methylamino)-1-ethanesulfonate; Ethanesulfonic acid,2-(methylamino)-, sodium salt; Ethanesulfonic acid, 2-(methylamino)-, sodium salt (1:1); Sodium methyl taurate(SMT); N-Methyltaurine Sodium Salt (>; Sodium 2-(methylamino)ethanesulfonate, 60% in water

Especificación

CAS 4316-74-9
Otros Nombres SORBITAN LAURATE
EINECS 224-339-0
Apariencia Líquido amarillo
La pureza 99%
Color 黄色的

Aplicación

N-Methyltaurine Sodium Salt is used in the analysis of the changing properties of anionic surfactants and the development of new skin cleansers or soaps. It is the salt of N-Methyltaurine, a compound used in sperm cryopreservation studies. N-Methyltaurine is also used in the studies relating to effects on oxidative damage to erythrocytes via phenylhydrazine.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

packing

Sinónimos

2-METHYLAMINOETHANE-1-SULFONIC ACID SODIUM SALT; 2-(methylamino)-ethanesulfonicacimonosodiumsalt; Ethanesulfonicacid,2-(methylamino)-,monosodiumsalt; N-METHYLTAURINE SODIUM SALT; SODIUM N-METHYLTAURINATE; N-Methyltaurine sodium salt anhydrous;SODIUM METHYLTAURATE

CAS: 4316-74-9
Pureza: 99%

SORBITAN PREMIADO con CAS 1338-39-2

CAS:1338-39-2
Molecular Formula:C18H34O6
Molecular Weight:346.46
EINECS:215-663-3
Synonyms:EmulsifierS20; radiasurf7125; Arlasel 20; emsorb2515; emulsifier(s20); Span 20 CAS NO.1338-39-2; Sorbitan Monolaurate (Span-20); Span #20 (Sorbitan monolaurate); span (R) 20 hlb-value 8.6; span(R) 20 solution

lo que es de SORBITÁN con LAURATO de CAS 1338-39-2?

Span 20 is sorbitan dodecanoate, an amber oily liquid that is miscible with organic solvents and oils, and forms a galactose solution in water.

Especificación

Apariencia

Amb filamentosa grasa Tenue amarillo ceraceous sólido Tenue amarillo ceraceous sólido Amb filamentosa líquido
Valor hidroxilo (mgKOH/g) 190-220 240-270 255-290 330-360
La saponificación número(mgKOH/g) 140-160 145-160 140-150 160-175

Aplicación

Monolaurato de Sorbitan es un detergente y monoester de ácido láurico y hexitol anhídridos derivados de sorbitol.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

SORBITAN LAURATE-pack

Sinónimos

EmulsifierS20; radiasurf7125; Arlasel 20; emsorb2515; emulsifier(s20); Span 20 CAS NO.1338-39-2; Sorbitan Monolaurate (Span-20); Span #20 (Sorbitan monolaurate); span (R) 20 hlb-value 8.6; span(R) 20 solution

CAS: 1338-39-2
MF: C24H46O6
Pureza: 99%

Carbomer 940 con CAS 9003-01-4

CAS No.:9003-01-4
MF:C3H4O2
EINECS No.:202-415-4
Pureza:99.9%
Appearance:Free flowing powder, white
Other Names:Carbopol;940;CARBOPOL(R) 940;CARBOPOL(TM) 940;CARBOPOL(TM) 934;CARBOPOL(TM)

Lo que es de Carbomer 940 con CAS 9003-01-4?

Carbomer 940 is a commonly used dispersant that can disperse microcrystals or sediment of calcium carbonate, calcium sulfate and other salts in water without settling, thereby achieving the purpose of scale inhibition. In addition to being used as a scale inhibitor and dispersant in circulating cooling water systems, it is also widely used in papermaking, textile, printing and dyeing, ceramics, coatings and other industries.

Especificación

Nombre
Carbomer 940
Apariencia
White Powder
La pureza
99.9%
CAS
9003-01-4
Solvente
Diclorometano
Valor de PH
2.7~3.5
Viscosidad
40000-60000
Grupos de ácido carboxílico
56~68%
Pérdida por desecación
≤2.0%
La Vida Útil
24 Meses

Aplicación

Clinically, the main functions and functions of carbomer are to protect the skin, resist ultraviolet rays, reduce viscosity, and reduce inflammation and sterilization. Carbomer, also known as acrylic resin, is a commonly used cosmetic additive.
1. Protect the skin: It has a certain affinity with the skin. Adding skin care products can reduce irritation and damage to the skin and mucous membranes, thereby protecting the skin.
2. Resist ultraviolet rays: It can enhance the skin’s ability to resist ultraviolet rays to a certain extent.
3. Reduce viscosity: It can reduce viscosity, maintain the stability of effective cosmetic substances, and make it easier for the skin to absorb.
4. Anti-inflammation and sterilization: Carbomer is a natural medicinal ingredient that has certain sterilization and anti-inflammatory effects and can fight dermatitis to a certain extent.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

packing 4

CAS: 9003-01-4
MF: C3H4O2
Pureza: 99%

Emulsifier CG M68 with CAS 246159-33-1

CAS:246159-33-1
Nombre del producto:Emulsionante CG M68
EINECS:236-131-7
Nombre De Marca:Unilong
Sinónimos:CetearylGlucoside; C16-18-alquil glucósidos; D-Glucopyranose,C16-18-alquil glucósidos

¿Qué es el Emulsionante CG M68 con CAS 246159-33-1?

Emulsifier CG M68 with CAS 246159-33-1 has excellent ability of decontamination, foaming, foam stabilization, emulsification, dispersion and solubilization. Acid and alkali resistance. As an emulsifier, it is used in the field of personal care products.

Especificación

APARIENCIA Blanco a amarillo pálido escamosa
Agua(%) ≤2
Ph (5% de agua) 4.0-7.0
Ácido vale ≤1.0
Punto de fusión (se inicia℃)  60-65

Aplicación

1. Emulsifier CG M68 has excellent decontamination, foaming, foam stabilizing, emulsifying, dispersing and solubilizing abilities.
2. El ácido y el álcali. No es sensible a los electrolitos.
3. Puede reducir la irritación de otros tensioactivos. No hay punto de nube.
4. Verde surfactante.
5. Buena compatibilidad con la piel.
6. CetearylGlucoside widely used as a detergent. Such as: personal care products, household cleaning, tableware washing, food industry cleaning, industrial cleaning, textile cleaning and other fields. In particular, Emulsifier CG M68 can be used at high alkali contents.
7. Emulsifier CG M68 widely used as foaming agent and foam stabilizer.
8. CetearylGlucoside widely used as emulsifier, emulsion stabilizer, etc. Such as: pesticides, emulsion polymerization, personal care products and other fields. In particular, cetearylGlucoside has no cloud point, and its application field is wider than that of polyether nonionic surfactants.

Emulsifier-CG-M68-application

Pacakage

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Emulsifier CG M68 with CAS 246159-33-1-package

Palabras relacionadas

Aziridine, polymer with 1,2-ethanediamine; PolyethyleniMine, ethylenediaMine branched average Mw ~800 by LS, average Mn ~600 by GPC; Polyethylenimine, ethylenediamine branched; POLYETHYLENIMINE LOW MOLECULAR WEIGHT; Cetearyl Glucoside/C16-18-alkyl glycosides; C16-18-alkyl glycosides

CAS: 246159-33-1
MF: C29H44O12
Pureza: 99%

N,N-Bis(2-hidroxietil)-p-fenilendiamina sulfato con CAS 54381-16-7

CAS No.:54381-16-7
MF:C10H18N2O6S, C10H18N2O6S
EINECS No.:214-254-7
Color:polvo Blanco
Synonyms:N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULPHATE; N,N’-BIS(2-HYDROXYETHYL)-2-NITRO-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULPHATE

What is of N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate with CAS 54381-16-7?

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate can be used in Syntheses Material Intermediates.

Descripción

Elementos Specifications
Grado Industrial Grade Food Grade
Color Pure White
Punto de fusión 168-171°C
La estabilidad Stable

Aplicación

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate can be used in Syntheses Material Intermediates.It can be used in Syntheses Material Intermediates.It can be used in Syntheses Material Intermediates. N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate can be used in Syntheses Material Intermediates.It can be used in Syntheses Material Intermediates.

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine-sulphate

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Potassium thiosulfate-package

Sinónimos

N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULPHATE; N,N’-BIS(2-HYDROXYETHYL)-2-NITRO-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULPHATE

CAS: 54381-16-7
MF: C10H18N2O6S
Pureza: 99%

Cobalt gluconate CAS 71957-08-9

CAS: 71957-08-9
Molecular Formula: C12H22CoO14
Molecular Weight: 449.23
EINECS: 276-206-1

Sinónimos: BIS(D-GLUCONATO-O1,O2)COBALTO; COBALTO(II)GLUCONATEHYDRATE; COBALTGLUCONATE; GLUCONICACIDCOBALTSALT; Cobalto(II)gluconato; Cobaltousgluconate; el Cobalto,el bis(D-gluconato-.kappa.O1,.kappa.O2)-,(T-4)-; COBALTGLUCONATE,ANHIDRO

What Is Cobalt gluconate CAS 71957-08-9?

Cobalt gluconate CAS 71957-08-9 and a production method thereof relate to a cobalt-containing organic compound suitable for use as a pharmaceutical intermediate, The production method is to dissolve cobalt sulfate and sodium bicarbonate in water, make saturated solution, filter and refine respectively, react in the reaction kettle, reaction temperature 80℃, time 1 hour, and then put in other containers for 12 hours, then centrifuge separation, washing, drying, grinding, sieving; Then the prepared basic cobalt carbonate and gluconic acid react in the reaction kettle, react at the temperature of 70℃-100℃ for 1 hour, and then put into the crystallization tank for crystallization, drying, grinding, the advantages are easy to dissolve in water, the production process is simple. Mainly used in cosmetics, food additives.

Especificación

ELEMENTO ESTÁNDAR
Apariencia Rosa polvo
Ensayo (Gluconato De Cobalto en base seca) % 97.0- 103.0
Pérdida por desecación(105°C temp de 2 horas) % ≤3.0-12.0%
Plomo (ppm) ≤10
Chloride (ppm) ≤600
Sulfato de (ppm) ≤500
El arsénico (ppm) ≤3

Aplicación 

1.En los cosméticos, productos de cuidado de piel, el papel principal es el acondicionador de la piel, con el efecto de la curación y la regulación de la piel.
2.Como un aditivo alimentario, nutricional suplemento, suplemento animal de cuerpo de elementos minerales, puede mejorar la función inmune

Embalaje

25kgs/bag,20tons/20’container

Cobalt gluconate CAS 71957-08-9 package

Dipentene CAS 138-86-3

CAS: 138-86-3
Molecular formula: C10H16
Molecular weight: 136.23
EINECS: 205-341-0

Synonyms:L-LIMONENE; L-P-MENTHA-1,8-DIENE; D(+) LIMONENE; D-LIMONENE; D-P-MENTHA-1,8-DIENE; D-CINENE; D-CAJEPUTENE; D-1-METHYL-4-ISOPROPENYL-D-CYCLOHEXENE; CITRUS TERPENE; CITRAL TERPENES; (-)-LIMONENE; LIMONENE 145

What Is Dipentene CAS 138-86-3

Dipentene with CAS 138-86-3 is a colorless, flammable liquid at room temperature with a pleasant lemon scent. Insoluble in water, miscible with ethanol.

Especificación

Elementos Specifications
Apariencia Incoloro a amarillento líquido transparente
Olor Slightly scented with purple lilac and pine wood
Relative Density,20℃ 0.860~0.878
Refractive index,20℃ 1.4600~1.4900
Distillation range ≥96%

Aplicación

1. Used as raw material for synthetic rubber and spices, and also used as solvent
2. Used as a solvent, also used in spice synthesis and pesticide production

Embalaje

200 kg/tambor

Dipentene with CAS 138-86-3-package

2-Hydroxyethanesulphonic ácido con CAS 107-36-8

CAS No.:107-36-8
Other Names:2-Hydroxyethanesulphonic acid
MF:C2H6O4S
EINECS No.:203-484-3
Sinónimo: 2-Hydroxyethanesulfonate; 2-hydroxy-ethanesulfonicaci; ethanolsulfonicacid; hydroxyethylsulfonicacid; isethionic; isothionicacid;

What is of  2-Hydroxyethanesulphonic acid with CAS 107-36-8?

Isethionic ácido (2-Hydroxyethanesulfonic ácido) es un compuesto orgánico de azufre. Isethionic ácido se encuentra ampliamente distribuida en los animales y de algunas algas rojas. Isethionic ácido puede ser utilizado como anión removedor de manchas y anti-sedimentación de la actividad en contra de amphitrite Balanus.

Especificación

Elemento Estándar
Apariencia A yellow lucidly liquid
Ensayo 80.00%Min
Color (APHA number) 100max
Sulfato de 0.005% max
Chloride 0.001% max
Gravedad específica 1.440Min

Aplicación 

2-Hydroxyethanesulfonic Acid is a reactant in the synthesis of 4-substituted-2,3,5,6-tetrafluorobenezenesulfonamides as inhibitors of carbonic anhydrases I, II, VII, XII, and XIII.

Embalaje 

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

packing

CAS: 107-36-8
MF: C2H6O4S
Pureza: 99%

2-(2,4-Diaminophenoxy)etanol diclorhidrato con CAS 66422-95-5

CAS No.:66422-95-5
Otros Nombres:2,4-DAPE
MF:C8H14Cl2N2O2
EINECS No.:266-357-1
Punto De Fusión::222-224°C
Punto de ebullición::432.7°C a 760 mmHg
Punto De Inflamación::215.5°C

¿Qué es de 2-(2,4-Diaminophenoxy)etanol diclorhidrato con CAS 66422-95-5?

2-(2,4-Diaminophenoxy)Dihidrocloruro de Etanol es de color Gris o blanco en polvo, que se utiliza principalmente en la industria cosmética, productos de cuidado de piel y cabello teñido de productos. La principal función es el colorante, el cual es relativamente seguro y puede ser utilizado en la facilidad.

Descripción

Nombre De Producto: 2-(2,4-Diaminophenoxy)etanol dihidrocloruro Lote No. JL20220810
Cas 66422-95-5 MF Fecha Aug. 10, 2022
Embalaje 25KGS/TAMBOR Análisis De La Fecha Aug. 10, 2022
Cantidad 500KGS Fecha De Caducidad Aug. 09, 2023
ELEMENTO ESTÁNDAR RESULTADO
Apariencia Grey or off-white powder Off-polvo blanco
Identificación

 

IR for standard spectrum Cumple
Sulfato de ceniza ≤1.0% 0.24%
Ion of Iron ≤70ppm 11ppm
Agua ≤1.0% 0.28%
Purity(by HPLC) ≥98.0% 99.4%
Conclusión Calificado

Aplicación 

  1. Mainly used as medicine intermediate and raw material of hair dye.
  2. Used as colorant in cosmetics and skin care products..

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

packing

CAS: 66422-95-5
MF: C8H14Cl2N2O2
Pureza: 99%

p-Cimeno con CAS 99-87-6

CAS:99-87-6
Molecular Formula:C10H14
Molecular Weight:134.22
EINECS:202-796-7
Synonyms:4-CYMENE; 4-METHYLISOPROPYLBENZENE; 4-ISOPROPYLTOLUENE;lsopropyltoluene; 1-(1-methylethyl)-4-methylbenzene; 1-isopropyl-4-methyl-benzen; 1-methyl-4-(1-methylethyl)-benzen; 1-methyl-4-(1-methylethyl)benzene

what is of  p-Cymene with CAS 99-87-6?

p-Cimeno es un compuesto natural que, a pesar de que tiene dos isómeros geométricos, m-cimeno (con meta-sustituido grupos alquilo) y o-cimeno (con orto-sustituidos grupos alquilo) que no se producen naturalmente. p-Cimeno está relacionado con los monoterpenos. Monoterpenos mismos pertenecen a la "terpenos", una clase más amplia de compuestos orgánicos, que son las más representativas de los componentes de los aceites esenciales. estructura química de p-cimeno, indicando el anillo de benceno con isopropil metil y sustituciones.

Especificación

Punto de fusión -68 °C
Punto de ebullición 176-178 °C(lit.)
densidad 0.86 g/mL at 25 °C(lit.)
densidad de vapor 4.62 (vs air)
presión de vapor 1.5 mm Hg ( 20 °C)
FEMA 2356 | P-CYMENE
índice de refracción n20/D 1.490(lit.)
Fp 117 °F
la temperatura de almacenamiento. 2-8°C
formulario Líquido
color Claro

Aplicación

p-Cymene is an alkyl aromatic hydrocarbon mainly used to study oxidation reactions under various conditions to synthesize highly valuable intermediates and building-blocks such as cymene hydroperoxide, 4-methyl acetophenone, 4-isopropyl benzyl alcohol, 4-isopropyl benzaldehyde and 4-isopropyl benzoic acid etc.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

p-Cymene-PACK

Sinónimos

4-CYMENE; 4-METHYLISOPROPYLBENZENE; 4-ISOPROPYLTOLUENE;lsopropyltoluene; 1-(1-methylethyl)-4-methylbenzene; 1-isopropyl-4-methyl-benzen; 1-methyl-4-(1-methylethyl)-benzen; 1-methyl-4-(1-methylethyl)benzene

CAS: 99-87-6
MF: C10H14
Pureza: 99%

Zinc naphthenate con CAS 12001-85-3

CAS:12001-85-3
Molecular Formula:2(C11H7O2).Zn
Molecular Weight:319.71
EINECS:234-409-2
Synonyms:Einecs 234-409-2; Naphtenate de zinc [iso-french]; Zinc uversol fungicide;Zinc Naphthenate (Zn ca. 10%); Zinc Naphthenate (Zn ca. 8%); Zinc naphthenate Basic information;Zinc naphthenate in Mineral spirits (10% Zn); ZINC NAPHTHENATE; acidenaphtenique,seldezinc

what is of  Zinc naphthenate with CAS 12001-85-3?

Más seco y agente humectante en pinturas, barnices, resinas; insecticidas; fungicidas; hongos preventiva; conservante de la madera; la impermeabilización de telas, materiales de aislamiento.

Especificación

Elemento
Especificación
Apariencia
Marrón amarillo uniforme de líquido transparente
Líquido viscoso de color marrón
Metálico
4 ±0.2
8 ± 0.2
Solubilidad en disolventes
no
no
La estabilidad de la solución
No se precipita en la luz
No se precipita en la luz

Aplicación

Más seco y agente humectante en pinturas, barnices, resinas; insecticidas; fungicidas; hongos preventiva; conservante de la madera; la impermeabilización de telas, materiales de aislamiento.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Zinc naphthenate -pack

Sinónimos

Einecs 234-409-2; Naphtenate de zinc [iso-french]; Zinc uversol fungicide;Zinc Naphthenate (Zn ca. 10%); Zinc Naphthenate (Zn ca. 8%); Zinc naphthenate Basic information;Zinc naphthenate in Mineral spirits (10% Zn); ZINC NAPHTHENATE; acidenaphtenique,seldezinc

CAS: 12001-85-3
MF: 2(C11H7O2).Zn
Pureza: 99%

Pyrrole with CAS 109-97-7

CAS:109-97-7
Molecular Formula:C4H5N
Peso Molecular:El 67,09
EINECS:203-724-7
Synonyms:Pyrrole, extra pure, 99%; PYRROLE,REAGENT; ACETYL PYRROLE, 2-(SG); 1H-Pyrrole 98%; Pyrrole>; PYRROLE FOR SYNTHESIS 100 ML; PYRROLE FOR SYNTHESIS 10 ML; PYRROLE FOR SYNTHESIS 25 ML; Pyrrole,99%

lo que es de Pirrol con CAS 109-97-7?

The main type use is the preparation of fruit and spice flavors. It is used for the synthesis of pharmaceuticals and fine chemicals such as perfume

Especificación

Elemento Specifications Resultados
Apariencia Incoloro a amarillo claro líquido,browning después de un largo tiempo de almacenamiento La luz de color amarillo claro líquido
La pureza(GC) ≥99.5% 99.9%
Agua ≤0.30% 0.03%
Conclusión Los resultados se conforma con los estándares de Empresa

Aplicación

 It is used for the synthesis of pharmaceuticals and fine chemicals such as perfume

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Pyrrole -pack

Sinónimos

Pyrrole, extra pure, 99%; PYRROLE,REAGENT; ACETYL PYRROLE, 2-(SG); 1H-Pyrrole 98%; Pyrrole>; PYRROLE FOR SYNTHESIS 100 ML; PYRROLE FOR SYNTHESIS 10 ML; PYRROLE FOR SYNTHESIS 25 ML; Pyrrole,99%

CAS: 109-97-7
MF: C4H5N
Pureza: 99%

CREOSOTE with CAS 8001-58-9

CAS:8001-58-9
Fórmula Molecular:NA
Peso Molecular:0
EINECS:232-287-5
Synonyms:rcrawastenumberu051; sakresote100; taroil; CREOSOTE COAL TAR; COAL TAR CREOSOTE; CARBOLINEUM; COALTARCRESYLICACID; PETROLEUMCREOSOTE; COALTARCRESOL; CREOSATE

what is of  CREOSOTE with CAS 8001-58-9?

CREOSOTE contains creosote, an EPA designated hazardous substance. CREOSOTE often contains substantial amounts of naphthalene and anthracene. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Since CREOSOTE is a liquid CREOSOTE can easily penetrate the soil and contaminate groundwater and nearby streams.

Especificación

Elementos
Unidad
Specifications
Apariencia:
ambar marrón
 clear liquid
Densidad
 g/cm3
1.02~1.15
Agua
%
0.5 max
Aceite neutro
%
1max
Cresylic creosota
%
98 min
m-cresol
%
20 min
Impurezas mecánicas
NO

Aplicación

Conservante de la madera, desinfectantes, insecticidas.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

CREOSOTE-PACK

Sinónimos

rcrawastenumberu051; sakresote100; taroil; CREOSOTE COAL TAR; COAL TAR CREOSOTE; CARBOLINEUM; COALTARCRESYLICACID; PETROLEUMCREOSOTE; COALTARCRESOL; CREOSATE

CAS: 8001-58-9
MF: N/A
Pureza: 99%

Sodium Mercaptobenzothiazole with CAS 2492-26-4

CAS: 2492-26-4
Molecular Formula: C7H4NNaS2
Molecular Weight: 190.24
EINECS: 219-660-8
Solubility: Soluble in water; slightly soluble in alcohol.
Storage Period: 1 year

Synonym: (2-benzothiazolylthio)-sodiu; 2(3H)-Benzothiazolethione,sodiumsalt; 2-benzothiazolethiol,sodiumderiv; 2-benzothiazolethioChemicalbookl,sodiumsalt; 2-mercapto-benzothiazole,sodium; sodium2-mercaptobenzothiazolsolution; sodiumbenzothiazolethiolate; sodiummbt; Sodium Mercaptobenzothiazole SMBT

What is of Sodium mercaptobenzothiazole with CAS 2492-26-4?

Sodium Mercaptobenzothiazole (SMBT) CAS 2492-26-4 is an industrial-grade chemical widely used as a vulcanization accelerator and chemical intermediate in rubber, plastics, and polymer manufacturing. Known for its high purity, stability, and excellent solubility in water, Sodium Mercaptobenzothiazole ensures consistent performance in large-scale industrial applications.

As a reliable Sodium Mercaptobenzothiazole SMBT supplier, we provide bulk quantities suitable for industrial production, ensuring stable supply and competitive pricing.

Sodium mercaptobenzothiazole cas 2492 26 4 is an amber liquid with an odor of old rubber. A 50% aqueous solution. Denser than water.

Specifications

Nombre del producto Sodium salt of 2-Mercaptobenzothiazole (MBT•Na)
Cas 2492-26-4
MF C7H4NNaS2
MW 189.22
Apariencia Líquido transparente de color amarillo pálido
Active content (wt) % 50.0min
Density (20℃)g/cm3 1.20 min

Applications of Sodium Mercaptobenzothiazole (SMBT)

1. Rubber Industry

SMBT is widely used as a vulcanization accelerator in natural and synthetic rubber, improving cross-linking speed and rubber elasticity.

Enhances tensile strength, durability, and wear resistance of rubber products.

2. Plastics and Polymers

Acts as a processing additive to improve the performance and stability of plastics and polymer materials.

Used in industrial-grade polymer manufacturing to optimize curing and thermal properties.

3. Chemical Intermediate

Sodium 2-mercaptobenzothiazole is an important intermediate for producing thiazole-based compounds, corrosion inhibitors, and specialty chemicals.

4. Industrial Process Applications

Used in aqueous solutions (sodium mercaptobenzothiazole solution) for dispersion and reaction in large-scale industrial processes.

Ensures uniform performance due to its excellent solubility in water.

Embalaje

25kgs/tambor,9tons/20'

Sodium mercaptobenzothiazole with CAS 2492 26 4-packing

1-Hexadecylamine con CAS 143-27-1

CAS:16691-43-3
Molecular Formula:C2H4N4S
Molecular Weight:116.14
EINECS:240-735-6
Synonyms:3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

¿qué es de 1-Hexadecylamine con CAS 143-27-1?

1-Hexadecylamine (Hexadecylamine), with CAS number 143-27-1, is a long-chain aliphatic primary amine. Its core characteristics include strong hydrophobicity and the combination of the alkalinity and reactivity of an amine group. Hexadecylamine is an important intermediate in the fields of cationic surfactants and fine chemicals.

Un blanco sólido ceroso con un olor a amoníaco-como. Insolubles en agua y menos densos que el agua. Por lo tanto flota en el agua. El contacto puede irritar la piel, los ojos y las membranas mucosas. Puede ser tóxico por ingestión, inhalación o absorción por la piel. Utilizar para hacer otros productos químicos.

Especificación

nombre del producto
1-Hexadecylamine
CAS NO.
143-27-1
Campo de aplicación
Se utiliza en la preparación de resinas, insecticidas y avanzada de los detergentes.
EINECS
205-596-8

Aplicación

Surfactants and the field of daily chemicals

Synthetic cationic surfactants: such as cetyltrimethylammonium chloride (CTAC) and cetyldimethylbenzylammonium chloride (1627), are used in daily chemical products like shampoos, conditioners, and laundry detergents, serving functions of emulsification, sterilization, antistatic, and softening and conditioning.

As an emulsifier/dispersant: 1-Hexadecylamine is used in cosmetic, lubricating oil, coating and other systems to improve oil-water compatibility, enhance product stability and uniformity.

For hair conditioners: Directly or after modification, it can be added to hair care products to enhance the softness and smoothness of hair and reduce static adsorption.

Fine chemicals and material modification

As an organic synthesis intermediate: For the synthesis of fatty amine derivatives (such as amides, quaternary ammonium salts, Schiff bases), 1-Hexadecylamine is used in the preparation of rust inhibitors, corrosion inhibitors, flotation agents, etc.

For metal corrosion inhibitors: 1-Hexadecylamine is used in fields such as oil extraction and mechanical processing. It adsorbs onto the metal surface to form a protective film, preventing metals like steel from being corroded.

As a fiber/plastic modifier: 1-Hexadecylamine is used for antistatic treatment of synthetic fibers such as polyester and nylon, or for surface modification of plastic films, enhancing the skin-friendliness and processing performance of materials.

Other industrial applications

Used as a flotation agent for ores: 1-Hexadecylamine, in the beneficiation of non-ferrous metals, serves as a cation collector, selectively adsorbing the surface of minerals to achieve the separation of minerals from gangue.

For lubricating oil additives: Improve the lubricity, anti-wear and anti-rust properties of lubricating oil. 1-Hexadecylamine is suitable for lubrication requirements in mechanical, automotive and other fields.

Laboratory reagents: 1-Hexadecylamine is used as a catalyst for organic synthesis reactions, phase transfer catalysts, or for the preparation of special compounds.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

1-Hexadecylamine -pack-

CAS: 143-27-1
MF: C16H35N
Pureza: 99%

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOL con CAS 16691-43-3

CAS:16691-43-3
Molecular Formula:C2H4N4S
Molecular Weight:116.14
EINECS:240-735-6
Synonyms:3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

¿qué es de 3-AMINO-5-MERCAPTO-1,2,4-TRIAZOL con CAS 16691-43-3?

3-Amino-1,2,4-triazol-5-tiol inhibe la corrosión de cobre en aireado ácida de cloruro de soluciones de limpieza química.

Especificación

Punto de fusión >300 °C(lit.)
Punto de ebullición 201.2±23.0 °C(Prevista)
densidad 1.420 (estimación)
índice de refracción 1.5605 (estimación)
la temperatura de almacenamiento. Conservar en lugar oscuro,atmósfera Inerte,la temperatura de la Habitación
solubilidad agua: soluble25mg/mL, claro, ligeramente amarillo a amarillo
la pka 12.57±0.20(Prevista)
formulario Polvo Cristalino
color De blanco a beige claro
Solubilidad En Agua SOLUBLE EN AGUA CALIENTE
BRN 112404

Aplicación

3-Amino-1,2,4-triazol-5-tiol se utilizó para el estudio de la inhibición de la corrosión del hierro en el 3,5% soluciones de NaCl por bajas concentraciones de ATT y 1,1'-thiocarbonyldiimidazole. Se utiliza para preparar surface-enhanced Raman scattering basado pH nano - y microsensores el uso de nanopartículas de plata.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE-PACK

Sinónimos

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

CAS: 16691-43-3
MF: C2H4N4S
Pureza: 99%

2,3,4,5-TETRAMETIL-2-CICLOPENTENONA con CAS 54458-61-6

De CAS:54458-61-6
MF:C9H14O
EINECS Ningún:611-148-6
Tipo:Intermedios Agroquímicos
Pureza:el 98%min
Número de modelo:SDLH -TETRAMETIL-2-CICLOPENTENONA
Synonyms:2,3,4,5-TETRAMETHYL-2-CYCLOPENTEN-1-ONE; 2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE; 2,3,4,5-TETRAMETHYLCYCLOPENT-2-ENONE; 2,3,4,5-Tetramethyl-2-cyclopentenone (mixture of cis- and trans- isomers),

Lo que es de 2,3,4,5-TETRAMETIL-2-CICLOPENTENONA con CAS 54458-61-6?

2,3,4,5-Tetrametil-2-ciclopentenona puede ser utilizado como síntesis orgánica de productos intermedios farmacéuticos y productos intermedios, principalmente utilizado en el laboratorio de investigación y desarrollo de procesos químicos y procesos de producción.

Specifications

Elemento
Specifications
Resultados
Apariencia
Líquido Amarillo
Cumple
Ensayo (GC)
97.0%min
98.2%
Agua
1.0%max
0.07%
Conclusión
Los resultados se conforma con los estándares de Empresa

Aplicación

2,3,4,5-Tetrametil-2-ciclopentenona fue utilizado en la síntesis de quirales pre-ligandos, (R)-3,3?-bis(tetramethylcyclopentadienyl)-2,2?-bismethoxy-1,1?-bisnaphthalene y (R)-3-tetramethylcyclopentadienyl-2,2?-bismethoxy-1,1?-bisnaphthalene por reacción con (R)-3,3?-dilithium-2,2?-bismethoxy-1,1?-bisnaphthalene.

Embalaje

25kgs/tambor,9tons/20'

2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE -pack

Sinónimos

2,3,4,5-TETRAMETHYL-2-CYCLOPENTEN-1-ONE; 2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE; 2,3,4,5-TETRAMETHYLCYCLOPENT-2-ENONE; 2,3,4,5-Tetramethyl-2-cyclopentenone (mixture of cis- and trans- isomers),

CAS: 54458-61-6
MF: C9H14O
Pureza: 99%

Oleamidopropyl de Dimetilamina con CAS 109-28-4

CAS No.:109-28-4
MF:C23H46N2O
EINECS No.:203-661-5
Pureza:el 98%min
Other Names:N-[3-(dimethylamino)propyl]oleamide; OLEAMIDOPROPYLDIMETHYLAMINE; 9-Octadecenamide,N-3-(dimethylamino)propyl-,(9Z)-; N-3-Oleylamidopropyldimethylamine; N,N-Dimethylolamidopropylamine; (9Z)-N-[3-(Dimethylamino)propyl]-9-octadeceneamide; (Z)-N-[3-(Dimethylamino)propyl]-9-octadecenamide; OleylamidopropylDimethylAmine

What is Oleamidopropyl dimethylamine

Oleamidopropyl dimethylamine is a cationic emulsifier in cosmetics, such as body lotions, creams, shampoos, hair rinse preparations, etc.

Especificación

Elemento de prueba Especificación 结果
Apariencia Yellow to dark yellow liquid PASAR
Color (25%in ethanol)Hazen ≤500 455
Valor De Ácido ≤5.0 4.2
Amine Value, mgKOH/g 150-188 164

Aplicación

Oleamidopropyl dimethylamine is an intermediate for the production of amine salts, amine oxides, betaine, and quaternary ammonium salts. Can be used as emollients, emulsifiers, foaming agents, conditioners, softeners, etc. It can be used in bath products, conditioners, skin care agents, shampoos, chemical synthesis, lubricating cutting oils, etc. It is also a good quartz sand flotation agent and the most effective asphalt emulsifier. It can also be used as a paper waterproofing agent, corrosion inhibitor and petroleum product additive.

Paquete

25kg/drum 50kg/drum 170kg/drum

Oleamidopropyl Dimethylamine-PACK

Palabras Clave Relacionadas

N-[3-(dimethylamino)propyl]oleamide; OLEAMIDOPROPYLDIMETHYLAMINE; 9-Octadecenamide,N-3-(dimethylamino)propyl-,(9Z)-; N-3-Oleylamidopropyldimethylamine; N,N-Dimethylolamidopropylamine; (9Z)-N-[3-(Dimethylamino)propyl]-9-octadeceneamide; (Z)-N-[3-(Dimethylamino)propyl]-9-octadecenamide; OleylamidopropylDimethylAmine

CAS: 109-28-4
MF: C23H46N2O
Pureza: 99%

GPC with CAS 28319-77-9

CAS:28319-77-9
Molecular Formula:C8H20NO6P
Molecular Weight:257.22
EINECS:248-962-2
Synonyms:L-A-GLYCEROPHOSPHORYLCHOLINE FROM*EGG YOLK FREE FORM; L-A-GLYCEROPHOSPHORYLCHOLINE FROM SOYBEAN, FREE FORM; L-α-GLYCERYLPHOSPHORYLCHOLINE(GPC); hydroxide,innersalt,(r)-; L-a-Glycerophosphorylcholine (anhydrous) (GPC); L-α-Glycerophosphorylcholine; GLYCERYLPHOSPHOCHOLINE; L-A-GLYCEROPHOSPHOCHOLINE

what is of  GPC with CAS 28319-77-9?

Choline alfoscerate is a nootropic reportedly effective in the treatment of age-associated memory impairment. In man, it decreased and prevented scopolamine-induced amnesia. In vitro studies suggest that choline alfoscerate acts indirectly on cholinergic transmission by elevating the synthesis of acetylcholine.

Especificación

elemento
valor
CAS No.
28319-77-9
Otros Nombres
Choline Glycerophosphate
MF
C8H20NO6P
Lugar de Origen
China
Tipo de
Síntesis De Materiales Intermedios
La pureza
99.9

Aplicación

sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a phospholipid; precursor in choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in catabolic pathway of phosphatidylcholine. sn-Glycero-3-phosphocholine is used as an Nootropic.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

GPC -PACK

Sinónimos

L-A-GLYCEROPHOSPHORYLCHOLINE FROM*EGG YOLK FREE FORM; L-A-GLYCEROPHOSPHORYLCHOLINE FROM SOYBEAN, FREE FORM; L-α-GLYCERYLPHOSPHORYLCHOLINE(GPC); hydroxide,innersalt,(r)-; L-a-Glycerophosphorylcholine (anhydrous) (GPC); L-α-Glycerophosphorylcholine; GLYCERYLPHOSPHOCHOLINE; L-A-GLYCEROPHOSPHOCHOLINE

CAS: 28319-77-9
MF: C8H20NO6P
Pureza: 99%

2-(Perfluorohexyl)ethyl methacrylate CAS 2144-53-8

CAS:2144-53-8
Molecular Formula:C12H9F13O2
Molecular Weight:432.18
EINECS:218-407-9

Synonyms:62-MA (2-(Perfluorohexyl)Ethyl Methacrylate); TEMAc-6 cas 2144-53-8; TEMAc-6 Perfluorohexyl ethyl methacrylate; Perfluorohexyl ethyl methacrylate (TEMAc-6); 1H,1H,2H,2H-Perfluorooctyl methacrylate buy; 1H,1H,2H,2H-Perfluoro-n-octyl methacrylate; 1H,1H,2H,2H-Tridecafluorooctyl-1-methacrylate

What is 2-(Perfluorohexyl)ethyl methacrylate CAS 2144-53-8?

La estructura superficial y externa de la orientación del grupo en poli(perfluoroalkylethyl metacrilato) consisten en Tridecafluorohexylethyl de Metacrilato.Semifluorinated copolímeros dibloque basado en Mí metacrilato y Tridecafluorohexylethyl Metacrilato fueron preparados por nucleofílico catalizada grupo de transferencia de polimerización.

Especificación

Punto de ebullición 92 °C8 mm Hg(lit.)
densidad 1.496 g/mL at 25 °C(lit.)
índice de refracción n20/D 1.346(lit.)
Fp >230 °F
la temperatura de almacenamiento. 2-8°C
Gravedad Específica 1.496
InChIKey CDXFIRXEAJABAZ-UHFFFAOYSA-N
CAS de la Base de datos de Referencia 2144-53-8(CAS DataBase Reference)

Aplicación

La estructura superficial y externa de la orientación del grupo en poli(perfluoroalkylethyl metacrilato) consisten en Tridecafluorohexylethyl de Metacrilato.Semifluorinated copolímeros dibloque basado en Mí metacrilato y Tridecafluorohexylethyl Metacrilato fueron preparados por nucleofílico catalizada grupo de transferencia de polimerización.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

2-(Perfluorohexyl)ethyl methacrylate CAS 2144-53-8 PACKAGE

CAS: 2144-53-8
MF: C12H9F13O2
Pureza: 99%

2,7-Dihidroxinaftaleno con CAS 582-17-2

CAS:582-17-2
Fórmula Molecular:C10H8O2
Peso Molecular:160.17
EINECS:209-478-7
Synonyms:2,7- twohydroxy naphthalene; 2,7-Dihydroxynaphthalene 97%; 2,7-Dihydroxynaphthalene, 97% 100GR; 2,7-Dihydroxynaphthalene, 97% 25GR;
2,7-Dihydroxynaphthalene, 97% 5GR; 2,7-DIHYDROXYNAPTHALENE; 2,7-DIHYDROXYNAPHTHALENE; 2,7-NAPHTHALENEDIOL

what is of  2,7-Dihydroxynaphthalene with CAS 582-17-2?

2,7-Dihydroxynaphthalene can be used as starting material for the synthesis of sulfonic acids  and divinylnaphthalenes.

Especificación

Nombre Del Producto 2,7-Dihydroxynaphthalene
CAS 582-17-2
MF C10H8O2
MW 160.17
Apariencia Polvo

Aplicación

2,7-Dihydroxynaphthalene can be used as starting material for the synthesis of sulfonic acids  and divinylnaphthalenes.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

27 Dihydroxynaphthalene PACK

Sinónimos

2,7- twohydroxy naphthalene; 2,7-Dihydroxynaphthalene 97%; 2,7-Dihydroxynaphthalene, 97% 100GR; 2,7-Dihydroxynaphthalene, 97% 25GR;
2,7-Dihydroxynaphthalene, 97% 5GR; 2,7-DIHYDROXYNAPTHALENE; 2,7-DIHYDROXYNAPHTHALENE; 2,7-NAPHTHALENEDIOL

CAS: 582-17-2
MF: C10H8O2
Pureza: 99%

Bis[2-(2-hidroxietoxi)etil]etherTTEG con CAS 112-60-7

CAS:112-60-7
Molecular Formula:C8H18O5
Molecular Weight:194.23
EINECS:203-989-9
Synonyms:3,6,9-trioxaundecane-1,11-diol; tetragol; tetraglycol; Tetraethyleneglycol; Tetra Ethylene Glycol (TTEG); 2,2′-[oxybis(ethane-2,1-diyloxy)]diethanol; TTEG;bis-(2-(2-hydroxy-ethoxy)-ethyl)-ether

what is of  Bis[2-(2-hydroxyethoxy)ethyl]etherTTEG with CAS 112-60-7?

Tetraethylene glycol is used as a solvent to dissolve water-insoluble compounds. It is employed as a nitrocellulose solvent, a plasticizer, a natural gas desiccant, a hydraulic fluid and in lacquers and coatings.

Especificación

Nombre: Tetraethylene glycol
La pureza 99%
CAS NO: 112-60-7;9004-76-6
EINECS NO: 203-989-9
Fórmula Molecular: C8H18O5
Peso Molecular: 194.2255

Aplicación

Tetraethylene glycol is used as a solvent to dissolve water-insoluble compounds. It is employed as a nitrocellulose solvent, a plasticizer, a natural gas desiccant, a hydraulic fluid and in lacquers and coatings.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Bis[2-(2-hydroxyethoxy)ethyl]etherTTEG -PACK

Otro Nombre

3,6,9-trioxaundecane-1,11-diol; tetragol; tetraglycol; Tetraethyleneglycol; Tetra Ethylene Glycol (TTEG); 2,2′-[oxybis(ethane-2,1-diyloxy)]diethanol; TTEG;bis-(2-(2-hydroxy-ethoxy)-ethyl)-ether;

CAS: 112-60-7
MF: C8H18O5
Pureza: 99%

3,4-Dimethylbenzaldehyde con CAS 5973-71-7

CAS:5973-71-7
Molecular Formula:C9H10O
Peso Molecular:134.18
EINECS:227-770-2
Synonyms:3,4-DIMETHYLBENZALDEHYDE; 34 DMB; DIMETHYLBENZALDEHYDE,3,4-; 3,4-dimethyl-benzadehyde; 3,4-dimethyl-benzaldehyd; O-XYLENE-4-CARBOXALDEHYDE; Benzaldehyde, 3,4-dimethyl-; 3,4-Dimethyl

what is of  3,4-Dimethylbenzaldehyde with CAS 5973-71-7?

3,4-Dimethylbenzaldehyde is used as an additive for resins, agricultural intermediate and for flavor and fragrance, nucleation transparent agent.

Especificación

Punto de fusión 225-226 C
Punto de ebullición 226 °C (lit.)
densidad 1.012 g/mL at 25 °C (lit.)
índice de refracción n20/D 1.551(lit.)
Fp 225 °F
la temperatura de almacenamiento. Conservar en lugar oscuro,Sellado en seco,a Temperatura ambiente
formulario Líquido
color Claro incoloro a amarillo
Gravedad Específica 1.012
Solubilidad En Agua Soluble in ethanol, ether, toluene. Insoluble in water.
Sensible Sensibles Al Aire
BRN 1634270

Aplicación

3,4-Dimethylbenzaldehyde is used as an additive for resins, agricultural intermediate and for flavor and fragrance, nucleation transparent agent.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

3,4-Dimethylbenzaldehyde-pack

Sinónimos

3,4-DIMETHYLBENZALDEHYDE; 34 DMB; DIMETHYLBENZALDEHYDE,3,4-; 3,4-dimethyl-benzadehyde; 3,4-dimethyl-benzaldehyd; O-XYLENE-4-CARBOXALDEHYDE; Benzaldehyde, 3,4-dimethyl-; 3,4-Dimethyl

CAS: 5973-71-7
MF: C9H10O
Pureza: 99%

3,4-Dihidroxibenzaldehído con CAS 139-85-5

CAS:139-85-5
Fórmula Molecular:C7H6O3
Peso Molecular:138.12
EINECS:205-377-7
Synonyms:AURORA 17180; AKOS BBS-00003254; 3,4-DIHYDROXYBENZALDEHYDE;4-FORMYL-1,2-DIHYDROXYBENZENE; PROTOCATECHUALDEHYDE; PROTOCATECHUIC ALDEHYDE; 1,2-Dihydroxy-4-formylbenzene; 3,4-dihydroxy-benzaldehyd; 3,4-Dihydroxybenzenecarbonal; 4-Formyl-1,2-benzenediol

what is of  3,4-Dihydroxybenzaldehyde with CAS 139-85-5?

Is a phenolic aldehyde crystalline compound with the molecular formula C7H6O3. The compound is released from cork stoppers into wine. Also known as procatechuic aldehyde, protocatechualdehyde can be found in barley, grapevine, green Cavendish, and root of herb S. miltiorrhiza. The compound contains pro-apoptotic and antiproliferative properties against human breast cancer cells as well as colorectal cancer cells by reducing the expression of cyclin D1 and β-catenin.

Especificación

elemento valor
CAS No. 139-85-5
Otros Nombres Protocatechualdehyde
MF C7H6O3
EINECS No. 205-377-7
Lugar de Origen China
Tipo de Síntesis De Materiales Intermedios
La pureza El 99%min

Aplicación

3,4-Dihydroxybenzaldehyde may be used for the surface modification of nanocrystalline TiO2 particles. Electrodeposited layer of 3,4-dihydroxybenzaldehyde may be used as effective redox mediator during oxidation of NADH at graphene. It may be used in the preparation of new diSchiff base ligands, which forms di-, tri- and tetranuclear Co(II) and Cu(II) complexes.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.
3,4-Dihydroxybenzaldehyde-PACK

Sinónimos

AURORA 17180; AKOS BBS-00003254; 3,4-DIHYDROXYBENZALDEHYDE;4-FORMYL-1,2-DIHYDROXYBENZENE; PROTOCATECHUALDEHYDE; PROTOCATECHUIC ALDEHYDE; 1,2-Dihydroxy-4-formylbenzene; 3,4-dihydroxy-benzaldehyd; 3,4-Dihydroxybenzenecarbonal; 4-Formyl-1,2-benzenediol

CAS: 139-85-5
MF: C7H6O3
Pureza: 99%

Triphenylphosphineoxide con CAS 791-28-6

CAS:791-28-6
Molecular Formula:C18H15OP
Molecular Weight:278.28
EINECS:212-338-8
Synonyms:Orlistat USP RC C; Orlistat Related Compound C (25 mg) (Triphenylphosphine oxide); Triphenylphosphine oxide(TPPO); Triphenylphosphine oxide, 99% 100GR; Orlistat USP Related Compound C (Triphenylphosphine Oxide); Ph3PO; Mouse Thrombopoietin ELISA Kit; Human Thrombopoietin ELISA Kit; Orlistat Related CoMpound C

what is of  Triphenylphosphineoxide with CAS 791-28-6?

Triphenylphosphine oxide is a phosphine ligand used for coupling reactions, epoxidations, and Michael reactions

Especificación

Elementos Índice técnico
Nombre del producto 2,4,6-trimethylbenzoyldiphenyl óxido de fosfina
Sinónimos Photoinitiator TPO
CAS No. 75980-60-8
Fórmula Molecular C22H21O2P
Peso Molecular 348.37
Apariencia la luz amarilla de polvo
Ensayo El 99%min
Punto De Fusión 90.0-94.0 'C
La Tasa De Pérdida De:Materia Volátil 0.5% max
Contenido De Ceniza 0.1%max
Dlarity 10 g / 100 ml de tolueno

Aplicación

Triphenylphosphine oxide is a phosphine ligand used for coupling reactions, epoxidations, and Michael reactions

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

Triphenylphosphineoxide -pack

Sinónimos

Orlistat USP RC C; Orlistat Related Compound C (25 mg) (Triphenylphosphine oxide); Triphenylphosphine oxide(TPPO); Triphenylphosphine oxide, 99% 100GR; Orlistat USP Related Compound C (Triphenylphosphine Oxide); Ph3PO; Mouse Thrombopoietin ELISA Kit; Human Thrombopoietin ELISA Kit; Orlistat Related CoMpound C

CAS: 791-28-6
MF: C18H15OP
Pureza: 99%

3,4-Dihydroxybenzoicacid con CAS 99-50-3

CAS:99-50-3
Molecular Formula:C7H6O4
Molecular Weight:154.12
EINECS:202-760-0
Synonyms:CATECHOL-4-CARBOXYLIC ACID; 3,4-DIHYDROXYBENZOIC ACID;3,4-DIHYDROXYBENZOIC ACID N-HYDRATE; 3,4-DIHYDROBENZOIC ACID; AKOS 220-70; RARECHEM AL BO 0347; PROTOCATECHUIC ACID N-HYDRATE; PROTOCATECHUIC ACID

what is of  3,4-Dihydroxybenzoicacid with CAS 99-50-3?

3,4-Dihydroxybenzoic acid is a metabolite of polyphenols such as phloretin and quercetin. It is also a phenolic acid antioxidant present in fruits, vegetables and nuts. Further, it is found to be an efficacious chemopreventive agent in several carcinogenesis models. In addition to this, it acts as an anti-inflammatory agent.

Especificación

ELEMENTO
ESTÁNDAR
EL RESULTADO DE LA PRUEBA
Specification/Assay
≥98.0%
99.15%
Physical & Chemical
Apariencia
Polvo blanco
符合
Odor & Taste
Característica
符合
Particle Size
≥95% pass 80 mesh
符合
Pérdida por Desecación
≤5.0%
2.55%
Ash
≤5.0%
3.54%

Aplicación

3,4-Dihydroxybenzoic acid is a metabolite of polyphenols such as phloretin and quercetin. It is also a phenolic acid antioxidant present in fruits, vegetables and nuts. Further, it is found to be an efficacious chemopreventive agent in several carcinogenesis models. In addition to this, it acts as an anti-inflammatory agent.

Embalaje

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3,4-Dihydroxybenzoicacid -PACK

Sinónimos

CATECHOL-4-CARBOXYLIC ACID; 3,4-DIHYDROXYBENZOIC ACID;3,4-DIHYDROXYBENZOIC ACID N-HYDRATE; 3,4-DIHYDROBENZOIC ACID; AKOS 220-70; RARECHEM AL BO 0347; PROTOCATECHUIC ACID N-HYDRATE; PROTOCATECHUIC ACID

CAS: 99-50-3
MF: C7H6O4
Pureza: 99%

TRIS hydrochloride CAS 1185-53-1

CAS: 1185-53-1
Molecular Formula: C4H12ClNO3
Molecular Weight: 157.6
EINECS: 214-684-5

Synonyms: TRIZMA(R) HYDROCHLORIDE, REAGENT GRA; TRIZMA HYDROCHLORIDE, FOR LUMINE; TRIZMA HYDROCHLORIDE, FOR MOLECU; Tris, Hydrochloride, ULTROL; TRI(HYDROXYMETHYL) AMINO METHANE HYDROCHLORIDE; TRIMETHYLOLAMINOMETHANE HYDROCHLORIDE; TROMETHANE HCL

what is TRIS hydrochloride CAS 1185-53-1?

Para aplicaciones especiales, el uso de un cuidadosamente calibrado el medidor de pH con un vaso/calomel combinación de electrodo;Para Tris buffer, pH aumenta alrededor de 0.03 unidad/°C el descenso de la temperatura, y disminuye 0.03-0.05 unidad de cada diez veces la dilución.

Especificación

elemento valor
CAS No. 1185-53-1
Otros Nombres TRIS hydrochloride
MF C4H12ClNO3
EINECS No. 214-684-5
Lugar de Origen China
Tipo de Colorante Intermedios, Sabor Y Fragancia Intermedios, Síntesis De Materiales Intermedios
elemento valor

Aplicación

Para aplicaciones especiales, el uso de un cuidadosamente calibrado el medidor de pH con un vaso/calomel combinación de electrodo;Para Tris buffer, pH aumenta alrededor de 0.03 unidad/°C el descenso de la temperatura, y disminuye 0.03-0.05 unidad de cada diez veces la dilución.

Embalaje

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TRIS hydrochloride CAS 1185-53-1 package

L-Prolina con CAS 147-85-3

CAS:147-85-3
Fórmula Molecular:C5H9NO2
Peso Molecular:115.13
EINECS:205-702-2
Synonyms:H-L-PRO-OH; H-PYRD(2)-OH; H-PRO-OH; L-2-PYRROLIDINECARBOXYLIC ACID; L-PYRROLIDINE-2-CARBOXYLIC ACID; L-PRO; L(-)-PROLINE; L-PROLINE; (S)-(-)-PYRROLIDINE-2-CARBOXYLIC ACID; (S)-PYRROLIDINE-2-CARBOXYLIC ACID

¿qué es de L-Prolina con CAS 147-85-3?

L-Prolina se utiliza asimétrica como catalizadores en síntesis orgánica y asimétrica aldólicas de ciclación. Está implicado en la adición de Michael de dimetil metiliden a alfa-beta-aldehídos insaturados. Es un precursor de la hidroxiprolina en el colágeno. Es un componente activo del colágeno y de los implicados en el buen funcionamiento de las articulaciones y los tendones. Encuentra usos en la industria farmacéutica, biotecnológica aplicaciones debido a su osmoprotectant de la propiedad. Además, se utiliza con la ninhidrina en la cromatografía.

Especificación

Elemento Specifications
Identificación Infrared absorption
Assay(Dried Substance) 98.5 ~ 101.5%
Specific Optical Rotation -84.3°~ -86.3°
Pérdida por Desecación ≤0.4%
Residuo en la ignición ≤0.4%
Chloride ≤0.05%
Sulfatos ≤0.03%
Hierro ≤30ppm
Metales Pesados(Pb) ≤15ppm
Chromatographic purity Meets the requirements

Aplicación

L-Proline is used as asymmetric catalysts in organic synthesis and asymmetric aldol cyclization. It is involved in the Michael addition of dimethyl malonate to alfa-beta-unsaturated aldehydes.

Embalaje

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L-Proline -PACK

Sinónimos

H-L-PRO-OH; H-PYRD(2)-OH; H-PRO-OH; L-2-PYRROLIDINECARBOXYLIC ACID; L-PYRROLIDINE-2-CARBOXYLIC ACID; L-PRO; L(-)-PROLINE; L-PROLINE; (S)-(-)-PYRROLIDINE-2-CARBOXYLIC ACID; (S)-PYRROLIDINE-2-CARBOXYLIC ACID

CAS: 147-85-3
MF: C5H9NO2
Pureza: 99%

Trioctylphosphinoxide con CAS 78-50-2

CAS No.:78-50-2
MF:C24H51OP
EINECS No.:201-121-3
Aspecto:blanco a amarillo pálido sólido
Aplicación:intermedios orgánicos
Sinónimos:Trioctylphosphineoxide,el 99%TOPO; Trioctylphosphineoxide,min.El 90%TOPO; óxido de Fosfina, trioctyl-; HISHICOLIN PO-8;CYANEX 921; TOPO;TRI-N-OCTYLPHOSPHINE ÓXIDO; TRI-N-OCTYLPHOSPHINOXIDE

¿Qué es el óxido de Trioctilfosfina

Óxido de trioctilfosfina (TOPO) es más comúnmente utilizado como disolvente debido a su alto punto de ebullición y la estabilidad química y su capacidad para prevenir la agregación de las partículas a través de la coordinación de la superficie NP. óxido de trioctilfosfina se utiliza frecuentemente en las surfactante, comienza a descomponerse a alrededor de 425°C.

Especificación

Artículos de la prueba  

Specifications

 

Resultados

 

Apariencia

 

De blanco a amarillo claro de sólidos

 

Blanco sólido

 

GC Pureza,%

 

≥97.0

 

97.2

Aplicación

Óxido de trioctilfosfina (TOPO) es más comúnmente utilizado como disolvente debido a su alto punto de ebullición y la estabilidad química y su capacidad para prevenir la agregación de las partículas a través de la coordinación de la superficie NP. óxido de trioctilfosfina se utiliza frecuentemente en las surfactante, comienza a descomponerse a alrededor de 425°C.

Paquete

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Trioctylphosphinoxide with CAS 78-50-2

Palabras Clave Relacionadas

Trioctylphosphineoxide,el 99%TOPO; Trioctylphosphineoxide,min.El 90%TOPO; óxido de Fosfina, trioctyl-; HISHICOLIN PO-8;CYANEX 921; TOPO;TRI-N-OCTYLPHOSPHINE ÓXIDO; TRI-N-OCTYLPHOSPHINOXIDE

Phenylmethylsulfonylfluoride con CAS 329-98-6

CAS:329-98-6
Molecular Formula:C7H7FO2S
Peso Molecular:174.19
EINECS:206-350-2
Synonyms:BENZYLSULFONYL FLUORIDE; A-TOLUENESULFONYL FLUORIDE;A-TOLUENESULPHONYL FLUORIDE; BENZENEMETHANESULFONYL; FLUORIDE; P-TOLUENESULPHONYL FLUORIDE; P-TOLUENESULFONYL FLUORIDE; PMSF; PMSF PLUS; benzylsulphonylfluoride

lo que es de Phenylmethylsulfonylfluoride con CAS 329-98-6?

Phenylmethylsulfonyl flúor se utiliza como un inhibidor de la Proteasa, tales como la Quimotripsina, la Tripsina y la Trombina, así como Acetylcholineesterase.

Especificación

Nombre
Phenylmethylsulfonyl fluoride
Sinónimos
alpha-Toluenesulfonyl fluoride; PMSF; Benzenemethanesulfonyl fluoride
CAS Número de Registro
329-98-6
Fórmula Molecular
C7H7FO2S
Peso Molecular
174.19
EINECS
206-350-2
Apariencia
White needle crystal
La pureza
El 99%min

Aplicación

Standard protease inhibitor in biological research; in protein purification to prevent proteolytic degradation.Phenylmethylsulfonyl fluoride is used as a Protease inhibitor such as Chymotrypsin, Trypsin and Thrombin as well as Acetylcholineesterase.

Embalaje

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Phenylmethylsulfonylfluoride  -pack-

Sinónimos

BENZYLSULFONYL FLUORIDE; A-TOLUENESULFONYL FLUORIDE;A-TOLUENESULPHONYL FLUORIDE; BENZENEMETHANESULFONYL; FLUORIDE; P-TOLUENESULPHONYL FLUORIDE; P-TOLUENESULFONYL FLUORIDE; PMSF; PMSF PLUS; benzylsulphonylfluoride

CAS: 329-98-6
MF: C7H7FO2S
Pureza: 99%

Indol-3-butyricacid con CAS 133-32-4

CAS:133-32-4
Molecular Formula:C12H13NO2
Molecular Weight:203.24
EINECS:205-101-5
Synonyms:IBA; HORMODIN; JBAA; INDOLE-3-BUTYRIC ACID; INDOL-3-YLBUTYRIC ACID; 4-(3-INDOLE)-BUTYRIC ACID; 4-(3-INDOLYL)BUTANOIC ACID; 4-(3-INDOLYL)BUTYRIC ACID; 1H-INDOLE-3-BUTYRIC ACID; Indole-3-butyric acid IBA

what is of  Indole-3-butyricacid with CAS 133-32-4?

Indole-3-butyric acid is auxin-family plant hormone (phytohormone). IBA is thought to be a precursor of indole-3-acetic acid (IAA) the most abundant and the basic auxin natively occurring and functioning in plants. IAA generates the majority of auxin effects in intact plants, and is the most potent native auxin.

Especificación

Nombre en inglés
3-indolebutyric acid
Fórmula Molecular
C12H13NO2
CAS
133-32-4
Physical and chemical properties
The pure product is white to light yellow crystalline solid, and the original drug is white to light yellow crystalline.
Punto de fusión
124 ~ 125℃ (pure product); 121 ~ 124℃ (original drug)℃
Toxicity
Acute oral administration of 1000mg/kg for mice and 180 mg/l for carp TLM (48h). It is used according to the prescribed dose and is nontoxic to bees. Rapid degradation in soil
La estabilidad
Stable in neutral and acidic medium
Prohibited compounds
strong oxidants and alkalis.
Evitar el contacto de las condiciones de
open flame and high temperature.

Aplicación

Indole-3-butyric acid is auxin-family plant hormone (phytohormone). IBA is thought to be a precursor of indole-3-acetic acid (IAA) the most abundant and the basic auxin natively occurring and functioning in plants. IAA generates the majority of auxin effects in intact plants, and is the most potent native auxin.

Embalaje

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Indole-3-butyricacid-pack

Sinónimos

IBA; HORMODIN; JBAA; INDOLE-3-BUTYRIC ACID; INDOL-3-YLBUTYRIC ACID; 4-(3-INDOLE)-BUTYRIC ACID; 4-(3-INDOLYL)BUTANOIC ACID; 4-(3-INDOLYL)BUTYRIC ACID; 1H-INDOLE-3-BUTYRIC ACID; Indole-3-butyric acid IBA

CAS: 133-32-4
MF: C12H12KNO2
Pureza: 99%

AMBERLYST(R)15 with CAS 9037-24-5

CAS:9037-24-5
Molecular Formula:C3H7BrO
Molecular Weight:138.99108
EINECS:NA
Synonyms:AMBERLYST(R) 36(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15 (WET); AMBERLYST(R) 15 ION EXCHANGE RESIN; Amberlyst16 ion-exchange resin; AMBERLYST(R) 15 ISO 9001:2015 REACH; 9037-24-5 AMBERLYST(R)15; macroporous resin

lo que es de AMBERLYST(R)15 con CAS 9037-24-5?

AMBERLYST (R) 15 is a type of polymer adsorbent resin that does not contain exchange groups and has a macroporous structure. It has a good macroporous network structure and a large specific surface area, and can selectively adsorb organic compounds from aqueous solutions through physical adsorption. It is a new type of organic polymer adsorbent developed in the 1960s and has been widely used in environmental protection, food, medicine and other fields.

Especificación

AMBERLYST(R) 15 Basic information 
Nombre De Producto: AMBERLYST(R) 15
CAS: 9037-24-5
MF: C3H7BrO
MW: 138.99108
EINECS:
AMBERLYST(R) 15 Chemical Properties 
densidad 1.2 g/mL at 25 °C(lit.)
la temperatura de almacenamiento. Indoors
formulario Small Beads
color Greenish brown
Sensible Higroscópico

Aplicación

 Ion exchange resin; reusable solid acid catalyst. Ion exchange resin; reusable solid acid catalyst.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.AMBERLYST(R)15 -pack-

Sinónimos

AMBERLYST(R) 36(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15 (WET); AMBERLYST(R) 15 ION EXCHANGE RESIN; Amberlyst16 ion-exchange resin; AMBERLYST(R) 15 ISO 9001:2015 REACH; 9037-24-5 AMBERLYST(R)15; macroporous resin

CAS: 9037-24-5
MF: C3H7BrO
Pureza: 99%

Silicon dioxide with CAS 112945-52-5

CAS:112945-52-5
Molecular Formula:O2Si
Molecular Weight:60.08
EINECS:231-545-4
Synonyms:acticel; SILICA GEL 7G; SILICA GEL 8-20 MESH; SILICA GEL 12-28 MESH;SILICA GEL 100; SILICA GEL 60; SILICA GEL 30; SILICA GEL 60 G; WATER-IMPREGNATED SILICA GEL; WAKOSIL(R) C-200; WAKOSIL(R) C-300; WAKOSIL(R) 5SIL

what is of  Silicon dioxide with CAS 112945-52-5?

Fumed silica may be synthesized by high temperature hydrolysis of SiCl4 in O2(N2)/H2 flame. It is amorphous in nature and possesses very high specific area. The micro droplets of amorphous silica fuse into a branch and form a chain like agglomerate.

Especificación

Tamaño de partícula 400-3000
BET surface Area 150±15 ㎡/g
Valor de PH 3.8~4.2
Heating Loss(105℃ 2h) ≤1.5 wt%
Ignition Loss(1000℃ 2h) ≤2.0 wt%
Densidad A Granel 40~60 g/l
Fe2O3 ≤0.003
Al2O3 ≤0.002
Chloride ≤0.0056
Surface Treatment No

Aplicación

Synthetic Amorphous Silica has interesting thickening and thixotropic properties, and an enormous external surface area. It is produced by a vapor phase hydrolysis process using chlorosilanes or substituted silanes such as, silicon tetrachloride in a flame of hydrogen and oxygen. This material is formed and collected in a dry state. This product contains no detectable crystalline silica.

Embalaje

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Silicon dioxide  -pack-

Sinónimos

acticel; SILICA GEL 7G; SILICA GEL 8-20 MESH; SILICA GEL 12-28 MESH;SILICA GEL 100; SILICA GEL 60; SILICA GEL 30; SILICA GEL 60 G; WATER-IMPREGNATED SILICA GEL; WAKOSIL(R) C-200; WAKOSIL(R) C-300; WAKOSIL(R) 5SIL

CAS: 112945-52-5
MF: SiO2
Pureza: 99%

Nickel(II)iodide with CAS13462-90-3

CAS:13462-90-3
Molecular Formula:I2Ni
Molecular Weight:312.5
EINECS:236-666-6
Synonyms:NICKEL(II) IODIDE; NICKEL IODIDE; NICKEL IODIDE (OUS); nickel(2+)iodide; nickeldiiodide; nickeliodide(nii2); nickeliodide(nii2)[qr]; nickelousiodide; Nickel(II) iodide anhydrous, powder, 99.99% trace metals basis; Nickel(II) iodide, anhydrous, 99.5% trace metals basis

what is of  Nickel(II)iodide with CAS 13462-90-3?

Strongly accelerates Sml2 mediated homocoupling of imines into vicinal diamines and heterocoupling reactions between imines and ketones.1

Especificación

Punto de fusión 797 °C(lit.)
Punto de ebullición sublimes [LID94]
densidad 5.83 g/mL at 25 °C(lit.)
la temperatura de almacenamiento. Conservar en lugar oscuro,atmósfera Inerte,la temperatura de la Habitación
solubilidad H2O: ligeramente soluble(lit.)
formulario Polvo
color negro
Gravedad Específica 5.834
Solubilidad En Agua Soluble in water and alcohols.
Sensible Higroscópico
Merck 13,6535
Estabilidad: hygroscopic
CAS de la Base de datos de Referencia 13462-90-3(CAS DataBase Reference)

Aplicación

Strongly accelerates Sml2 mediated homocoupling of imines into vicinal diamines and heterocoupling reactions between imines and ketones.

Embalaje

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NICKEL IODIDE-PACK

Sinónimos

NICKEL(II) IODIDE; NICKEL IODIDE; NICKEL IODIDE (OUS); nickel(2+)iodide; nickeldiiodide; nickeliodide(nii2); nickeliodide(nii2)[qr]; nickelousiodide; Nickel(II) iodide anhydrous, powder, 99.99% trace metals basis; Nickel(II) iodide, anhydrous, 99.5% trace metals basis

CAS: 13462-90-3
MF: I2Ni
Pureza: 99%

M-XYLYLENEDIAMINE con CAS 1477-55-0

CAS:1477-55-0
Molecular Formula:C8H12N2
Molecular Weight:136.19
EINECS:216-032-5
Synonyms:1,3-Benzenedimethanamine; ALPHA,ALPHA’-DIAMINO-M-XYLENE; RARECHEM AL BW 0017; OMEGA,OMEGA’-DIAMINO-M-XYLENE; M-XYLENE-ALPHA,ALPHA’-DIAMINE; M-XYLENE-A,A’-DIAMINE; M-XYLENE DIAMINE; M-XYLYLENE-ALPHA,ALPHA’-DIAMINE; 3-(Aminomethyl)benzylamine

what is of  M-XYLYLENEDIAMINE with CAS 1477-55-0?

m-Xylylenediamine can be used:As a monomer for the synthesis of poly(vinylogous urethane) vitrimers.As a starting material for the synthesis of carbamate-protected multisubstituted bis-guanidine.

Especificación

Nombre Del Producto
1,3-Bis(aminomethyl)benzene
CAS
1477-55-0
Apariencia
Líquido incoloro
Punto de fusión
14°C
Intermitente punto
>230 °F
Aplicación
Epoxy curing agent

Aplicación

1,3-Bis (aminomethyl) benzene is mainly used in the production of epoxy resin curing agents, photosensitive plastics, rubber additives, polyurethane resins, and coatings; It is mainly used to manufacture high-performance epoxy resin curing agents that are heat-resistant, non-toxic, suitable for underwater construction, and can be quickly cured by heating. It is a raw material for polyurethane resin and synthetic functional epoxy resin. It is also used as a rubber additive, photosensitive plastic, pesticide, coating, nylon product, fiber finishing agent, rust inhibitor, chelating agent, lubricant, paper processing and other applications.

Embalaje

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M-XYLYLENEDIAMINE-PACK

Sinónimos

1,3-Benzenedimethanamine; ALPHA,ALPHA’-DIAMINO-M-XYLENE; RARECHEM AL BW 0017; OMEGA,OMEGA’-DIAMINO-M-XYLENE; M-XYLENE-ALPHA,ALPHA’-DIAMINE; M-XYLENE-A,A’-DIAMINE; M-XYLENE DIAMINE; M-XYLYLENE-ALPHA,ALPHA’-DIAMINE; 3-(Aminomethyl)benzylamine

CAS: 1477-55-0
MF: C8H12N2
Pureza: 99%

PROP-1-ENO-1,3-SULTONE con CAS 21806-61-1

CAS:21806-61-1
Molecular Formula:C3H4O3S
Molecular Weight:120.13
EINECS:606-834-7
Synonyms:5H-1,2-Oxathiole, 2,2-dioxide; Prop-1-ene-1,3-sultone; 1,3-Propene sultone;Prop-1-ene-1,3-sulto; 1-Propene1,3-Sultone; 5H-oxathiole 2,2-dioxide; 1-Propene 1,3-Sultone >; Prop-1-ene-1,3-sultone1,3-Propene Sultone; cas no 21806-61-1 for sale; cas no 21806-61-1 price USD

what is of  PROP-1-ENE-1,3-SULTONE with CAS 21806-61-1?

I t can be used in Syntheses Material Intermediates.

Especificación

Nombre De Producto:
Prop-1-ene-1,3-sultone
CAS:
21806-61-1
MF:
C3H4O3S
MW:
120.13
EINECS:
606-834-7

Aplicación

I t can be used in Syntheses Material Intermediates.I t can be used in Syntheses Material Intermediates.I t can be used in Syntheses Material Intermediates.I t can be used in Syntheses Material Intermediates.

Embalaje

Por lo general lleno en 25kg/drum,y también se pueden hacer paquetes personalizados.

PROP-1-ENE-1,3-SULTONE -pack-

Sinónimos

5H-1,2-Oxathiole, 2,2-dioxide; Prop-1-ene-1,3-sultone; 1,3-Propene sultone;Prop-1-ene-1,3-sulto; 1-Propene1,3-Sultone; 5H-oxathiole 2,2-dioxide; 1-Propene 1,3-Sultone >; Prop-1-ene-1,3-sultone1,3-Propene Sultone; cas no 21806-61-1 for sale; cas no 21806-61-1 price USD

CAS: 21806-61-1
MF: C3H4O3S
Pureza: 99%

METHYLPHENYLDICHLOROSILANE con CAS 149-74-6

CAS:149-74-6
Molecular Formula:C7H8Cl2Si
Molecular Weight:191.13
EINECS:205-746-2
Synonyms:PHENYLDICHLOROMETHYLSILANE; MPDCS; PMDCS; CM8930; Dichlor-fenyl-methylsilane; dichloromethylphenyl-silan; Dichloromethylphenylsilane, 98%, J&KSeal; Methyl(phenyl)dichlorosilane (as hydrochloridy)

what is of  METHYLPHENYLDICHLOROSILANE with CAS 149-74-6?

Dichloromethylphenylsilane is used as a monomer (?building block?) in the production of silicone polymers or silicone resins. Silicone polymers may be oils, greases and rubbers. It is also used as an intermediate (starting material) in the production of other organosilicon substances. It is a bifunctional reagent for the preparation of methylphenylsilyl derivatives of diols.

Especificación

Nombre Químico
Methylphenyldichlorosilane
CAS
149-74-6
MF
C7H8Cl2Si
ysical State:
Líquido incoloro transparente
Densidad:
1.176
Punto De Fusión:
-53ºC
Punto De Ebullición:
205ºC
Punto De Inflamación:
82ºC
Índice De Refracción:
1.518-1.52
Solubilidad En Agua:
reacts

Aplicación

Dichloromethylphenylsilane is used as a monomer (?building block?) in the production of silicone polymers or silicone resins. Silicone polymers may be oils, greases and rubbers. It is also used as an intermediate (starting material) in the production of other organosilicon substances. It is a bifunctional reagent for the preparation of methylphenylsilyl derivatives of diols.

Embalaje

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Dichloromethylphenylsilane-pack

Sinónimos

PHENYLDICHLOROMETHYLSILANE; MPDCS; PMDCS; CM8930; Dichlor-fenyl-methylsilane; dichloromethylphenyl-silan; Dichloromethylphenylsilane, 98%, J&KSeal; Methyl(phenyl)dichlorosilane (as hydrochloridy)

CAS: 149-74-6
MF: C7H8Cl2Si
Pureza: 99%