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TRIMETIL FOSFATO con CAS 512-56-1

CAS:512-56-1
Molecular Formula:C3H9O4P
Molecular Weight:140.07
EINECS:208-144-8
Synonyms:2-OCTYL-1-DODECANOL; 2 OCTYL DODECANOL; JARCOL I-20; JARCOL 1-20; ISO ARACHIDYL ALCOHOL; OCTYL DODECANOL; 2-octyl-1-dodecano; 2-octyldodecylalcohol; eutanolg

what is of TRIMETHYL PHOSPHATE with CAS 512-56-1?

Trimethyl phosphate (TMP) is a kind of organic reagent, stable at room temperature, good solubility in a variety of resins, low viscosity, low hue, so it can be used as special solvents; such as epoxy resin additives (reduced viscosity); anti stain when processing polyester fiber (To improve the dyeing quality); textile finishing agent; used as gasoline additives, can prevent the detonation, improve the octane number, increase the stability of lead-based gasoline storage

Especificación

Nombre Del Producto	Trimetil fosfato
CAS	512-56-1
MF	C3H9O4P
MW	140.07
EINECS	208-144-8
Punto de fusión	-46 °C (lit.)
Punto de ebullición	197 °C (lit.)

Aplicación

TMP es utilizado como un intermedio en la síntesis orgánica. Sus aplicaciones industriales son mucho menores que las de otros fosfatos orgánicos.

Embalaje

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

Sinónimos

METIL FOSFATO;ÁCIDO FOSFÓRICO TRIMETIL ÉSTER;(CH3O)3PO;Metil fosfato, (MeO)3PO, NCI-C03781;O,O,O-Trimetil fosfato;o,o,o-trimethylphosphate;Trimethoxyphosphine de óxido de

CAS: 512-56-1

MF: C3H9O4P

Pureza: 99%

2-Octil-1-dodecanol con CAS 5333-42-6

CAS:5333-42-6
Molecular Formula:C20H42O
Molecular Weight:298.55
EINECS:226-242-9
Synonyms:2-OCTYL-1-DODECANOL; 2 OCTYL DODECANOL; JARCOL I-20; JARCOL 1-20; ISO ARACHIDYL ALCOHOL; OCTYL DODECANOL; 2-octyl-1-dodecano; 2-octyldodecylalcohol; eutanolg

what is of 2-Octyl-1-dodecanol with CAS 5333-42-6?

Farmacéutica de normas secundarias para su aplicación en control de calidad, proporcionar pharma laboratorios y fabricantes con un conveniente y rentable alternativa para la preparación de los estándares de trabajo.

Especificación

Aplicación

2-Octyl-1-dodecanol may be used to investigate its interaction with the hexameric capsules of resorcin[4]arene. It has been used as diluent in a extractant screening study for the recovery of putrescine (butylene-1,4-diamine, BDA) and cadaverine (pentylene-1,5-diamine, PDA) from aqueous solutions (fermentation broths) by liquid-liquid extraction.

Embalaje

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

Sinónimos

2-OCTYL-1-DODECANOL; 2 OCTYL DODECANOL; JARCOL I-20; JARCOL 1-20; ISO ARACHIDYL ALCOHOL; OCTYL DODECANOL; 2-octyl-1-dodecano; 2-octyldodecylalcohol; eutanolg

CAS: 5333-42-6

MF: C20H42O

Pureza: 99%

N-Cyanoethyl-N-methylaniline con CAS 94-34-8

CAS:94-34-8
Molecular Formula:C10H12N2
Molecular Weight:160.22
EINECS:202-325-5
Synonyms:3-(METHYLPHENYLAMINO)PROPIONITRILE; N-(2-Cyanoethyl)-N-methylaniline; N-(2-CYANOETHYL)-N-METHYLANILINE; N-(B-CYANOETHYL)-N-METHYLANILINE; N-CYANOETHYL-N-METHYL ANILINE; N-METHYL-N-(B-CYANOETHYL)ANILINE; N-METHYL-N-(2-CYANOETHYL)ANILINE

what is of N-Cyanoethyl-N-methylaniline with CAS 94-34-8?


N – (2-Cyanoethyl) – N-methylaniline is a brown oily substance. N – (2-Cyanoethyl) – N-methylaniline is used as an intermediate for dyes such as Acid Red 14 and Basic Orange 24. N – (2-Cyanoethyl) – N-Methylaniline as an intermediate for dyes and organic pigments

Especificación

Aplicación

It can be used in Dye intermediates.

Embalaje

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

Sinónimos

3-(METHYLPHENYLAMINO)PROPIONITRILE; N-(2-Cyanoethyl)-N-methylaniline; N-(2-CYANOETHYL)-N-METHYLANILINE; N-(B-CYANOETHYL)-N-METHYLANILINE; N-CYANOETHYL-N-METHYL ANILINE; N-METHYL-N-(B-CYANOETHYL)ANILINE; N-METHYL-N-(2-CYANOETHYL)ANILINE

CAS: 94-34-8

MF: C10H12N2

Pureza: 99%

2-Amino-6-methoxybenzothiazole with CAS 1747-60-0

CAS:1747-60-0
Fórmula Molecular:C8H8N2OS
Molecular Weight:180.23
EINECS:217-130-0
Synonyms:2-amino-6-methoxy-benzothiazol;6-methoxy-2-benzothiazolamin;TIMTEC-BB SBB003746;2-AMINO-6-METHOXYBENZOTHIAZOLE;2-AMINO-6-METHOXYBENZOTHIOPHENE;2-BENZOTHIAZOLAMINE, 6-METHOXY-;AKOS BBS-00005696;AKOS AUF2099

what is of 2-Amino-6-methoxybenzothiazole with CAS 1747-60-0?

2-Amino-6-methoxybenzothiazole is an intermediate used to prepare novel series of Schiff bases and 4-thiazolidinones. It is also used in the synthesis of 2-cyano-6-methoxybenzothiazole.

Especificación

Aplicación

2-Amino-6-methoxybenzothiazole was used as building block in the syntheses of novel series of Schiff bases and 4-thiazolidinones. It was used in the synthesis of 2-cyano-6-methoxybenzothiazole, key intermediate for the synthesis of firefly luciferin.

Embalaje

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

Sinónimos

2-amino-6-methoxy-benzothiazol;6-methoxy-2-benzothiazolamin;TIMTEC-BB SBB003746;2-AMINO-6-METHOXYBENZOTHIAZOLE;2-AMINO-6-METHOXYBENZOTHIOPHENE;2-BENZOTHIAZOLAMINE, 6-METHOXY-;AKOS BBS-00005696;AKOS AUF2099

CAS: 1747-60-0

MF: C8H8N2OS

Pureza: 99%

El quitosano con CAS 9012-76-4

CAS No.:9012-76-4
Otros Nombres: El Quitosano
MF:C6H11NO4X2
EINECS No.:222-311-2
Condiciones de almacenamiento:temperatura de la habitación
solubility:dilute aqueous acid (pH <6.5).: soluble
Molecular weight:161.16

What is Chitosan with CAS 9012-76-4？

Chitosan is a unique basic polysaccharide obtained by N-deacetylation of chitin in an alkaline medium. This alkaline consists mainly of β-(1-4)-2-acetamido-2-deoxy-D-glucose units.

Specifications

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Palabras clave

El quitosano a partir de cáscaras de las gambas; kytexm; poliglusam; seacuref; seacureplus; CHITOSANNANOPARTICLES; LOWMOLECULARWEIGHTCHITOSAN; HIGHMOLECULARWEIGHTCHITOSAN; POLI-DELTA-GLUCOSAMINA; CHINESETHOROWAXROOTP.E.; El QUITOSANO, que se DISUELVEN rápidamente; QUITOSANO (DESACETILADO de la QUITINA); Poli-d-hlocozoamine, yactnyno N-acetylirobann (TY 6-01-1-458-93; QUITOSANO – MALLA 100 – DENSIDAD aparente >0.25; QUITOSANO – MALLA 100 – a GRANEL de DENSIDAD >0.5; QUITOSANO – 140 MALLA – DENSIDAD aparente >0.25; QUITOSANO – 140 de MALLA, de DENSIDAD >0.5; QUITOSANO – 40 de MALLA – DENSIDAD aparente >0.25; QUITOSANO – 40 de MALLA, de DENSIDAD >0.5; QUITOSANO ( FLONAC C )

CAS: 9012-76-4

MF: C6H11NO4X2

Pureza: 99%

trans-2-nonenal con CAS 18829-56-6

CAS:18829-56-6
Molecular Formula:C9H16O
Molecular Weight:140.22
EINECS:242-609-6
Synonyms:(E)-Non-2-enal; Non-2-(E)-enal; trans-Non-2-enal; ALPHA-NONENYL ; ALDEHYDE; 2-NONEN-1-AL; BETA-HEXYLACROLEIN; FEMA 3213; TIMTEC-BB SBB006609; T2 NONENAL; NON-2-ENAL; TRANS-2-NONEN-1-AL; TRANS-2-NONENAL

what is of trans-2-nonenal with CAS 18829-56-6?

trans-2-Nonenal (T2N) is a volatile unsaturated aldehyde with an unpleasant greasy odor, present in low concentrations in barley, malt, and certain vegetables. It is utilized as an insect repellent, insecticide, and flavor compound. T2N is one of the basic components contributing to the off-flavor and odor in stored beer.

Especificación

Aplicación

trans-2-Nonenal is an unsaturated aldehyde that is a product of fatty acid peroxidation (and also has a grassy, cucumber smell). trans-2-Nonenal is naturally found in mushrooms, coffee and is also a constituent of carrot root. It also exhibits insecticidal effects.

Embalaje

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

Sinónimos

(E)-Non-2-enal; Non-2-(E)-enal; trans-Non-2-enal; ALPHA-NONENYL ; ALDEHYDE; 2-NONEN-1-AL; BETA-HEXYLACROLEIN; FEMA 3213; TIMTEC-BB SBB006609; T2 NONENAL; NON-2-ENAL; TRANS-2-NONEN-1-AL; TRANS-2-NONENAL

CAS: 18829-56-6

MF: C9H16O

Pureza: 99%

1-Octen-3-ol con CAS 3391-86-4

CAS:3391-86-4
Molecular Formula:C8H16O
Peso Molecular:128.21
EINECS:222-226-0
Synonyms:1-Octene-3-ol; 1-Okten-3-ol; 1-vinylhexanol; 3-Hydroxy-1-octene; Flowtron; mosquito attractant; Matsuka alcohol; Matsutake alcohol;matsutakealcohol; Morillol; n-Oct-1-en-3-ol; Oct-1-ene-3-ol

¿qué es de 1-Octen-3-ol con CAS 3391-86-4?

l-Octen-3-ol tiene una potente, dulce, olor a tierra con un fuerte, herbáceas nota reminiscencia de lavanda-lavandín, rosa, y el heno. Tiene un dulce sabor herbáceo. Puede ser preparado a partir de magnesio amilo bromuro de metilo y acroleína.

Especificación

Embalaje

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

Sinónimos

1-Octene-3-ol; 1-Okten-3-ol; 1-vinylhexanol; 3-Hydroxy-1-octene; Flowtron; mosquito attractant; Matsuka alcohol; Matsutake alcohol;matsutakealcohol; Morillol; n-Oct-1-en-3-ol; Oct-1-ene-3-ol

CAS: 3391-86-4

MF: C8H16O

Pureza: 99%

Polymaleic acid CAS 26099-09-2

CAS:26099-09-2
Molecular Formula:C4H4O4
Molecular Weight:116.07
EINECS:607-861-7

Synonyms:POLY(MALEIC ACID); (z)-2-butenedioic acid homopolymer; poly(maleicacid)(50%aq); MALEIC ACID POLYMER; hydrolyzed polymaleic anhydridel; Hydrolysed Polymaleic Anhydride; PolymaleicacidAq; Maleic Acdi ( homopolymer )

What is Polymaleic acid CAS 26099-09-2?

Polymaleic acid CAS 26099-09-2 is the homopolymer of maleic acid. It is very stable in presence of chlorine and other oxidizing biocides. It has good scale inhibition and high temperature resistance properties.

Especificación

Aplicación

Aditivo alimentario

Embalaje

25kgs/tambor,9tons/20'

CAS: 26099-09-2

MF: C4H4O4

Pureza: 99%

Acetylpyrazine with CAS 22047-25-2

CAS:22047-25-2
Fórmula Molecular:C6H6N2O
Peso Molecular:122.12
EINECS:244-753-5
Synonyms:ACETYLPYRAZINE;ACETYLPYRAZINE, 2-;2-ACETYLPYRAZINE;1-PYRAZIN-2-YLETHAN-1-ONE;1-PYRAZIN-2-YL-ETHANONE;METHYL PYRAZINYL KETONE;METHYL-2-PYRAZINYL KETONE;FEMA 3126

lo que es de Acetylpyrazine con CAS 22047-25-2?

2-acetylpyrazine es de color blanco a amarillo pálido polvo con un sabor a nueces, palomitas de maíz, pan de corteza de olor.

Especificación

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

ACETYLPYRAZINE;ACETYLPYRAZINE, 2-;2-ACETYLPYRAZINE;1-PYRAZIN-2-YLETHAN-1-ONE;1-PYRAZIN-2-YL-ETHANONE;METHYL PYRAZINYL KETONE;METHYL-2-PYRAZINYL KETONE;FEMA 3126

CAS: 22047-25-2

MF: C6H6N2O

Pureza: 99%

4-Dimethylaminopyridine con CAS 1122-58-3

CAS:1122-58-3
Fórmula Molecular:C7H10N2
Peso Molecular:122.17
EINECS:214-353-5
Synonyms:AKOS BBS-00004314; AURORA KA-6495; 26DCLPY; 4-(Dimethylamino)pyridine, 99%, prilled; 4-(DIMETHYLAMINO)PYRIDINE SOLUTION; 4-(Dimethylamino)pyridine, ReagentPlus, 99%; N,N’-DIMEHTYL-4-PYRIDINAMINE; 4-(Dimethylamino)PyridineForSynthesis

¿qué es de 4-Dimethylaminopyridine con CAS 1122-58-3?

Valacyclovir Compuesto Relacionado G, también llamado como 4-(Dimetilamino)piridina (DMAP) es un excelente catalizador para la acilación de obstaculizado alcoholes y en las transformaciones químicas. Es muy nucleofílico en la naturaleza.

Especificación

Aplicación

4-Dimethylaminopyridine es un versátil hypernucleophilic acilación catalizador, se utiliza para mejorar el rendimiento, reducir el tiempo de reacción, la mejora de la relajación de las condiciones del proceso. Ampliamente utilizado en perfumes, colorantes, pigmentos, pesticidas, fármacos y compuestos polímeros y otros campos. También se utiliza como un catalizador para la síntesis de poliuretano, un agente de curado y un soplado de catalizador.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

AKOS BBS-00004314; AURORA KA-6495; 26DCLPY; 4-(Dimethylamino)pyridine, 99%, prilled; 4-(DIMETHYLAMINO)PYRIDINE SOLUTION; 4-(Dimethylamino)pyridine, ReagentPlus, 99%; N,N’-DIMEHTYL-4-PYRIDINAMINE; 4-(Dimethylamino)PyridineForSynthesis

CAS: 1122-58-3

MF: C7H10N2

Pureza: 99%

DCMX con CAS 133-53-9

CAS: 26544-38-7
Molecular Formula:C8H8Cl2O
Molecular Weight:191.05
EINECS:205-109-9
Synonyms:2,4-Dichloro-3,5-xelenol(DCMX); DICHLORO-m-XYLENOL; 2,4-Dichloro-3,5-dimethylphenol(DCMX); 2,4-Dichloro-3,5-xylenol,2,4-Dichloro-5-hydroxy-m-xylene; 2,4-DICHLORO-3,5-DIMETHYLPHENOL; 2,4-DICHLORO-3,5-XYLENOL;2,4-DICHLORO-M-XYLENOL; 2,4-dichloro-1,3-xylenol

What is of 2,4-dichloro-3,5-dimethylphenol (dcmx) cas 133-53-9?


2,4-Dichloro-3,5-dimethylphenol is a phenol derivative with certain acidity. It is mainly used as an intermediate in organic synthesis and pharmaceutical chemistry.

Especificación

Aplicación

1. Personal care products, antibacterial hand soap, soap, shampoo and healthy products;
2. Household institutional disinfectant and cleansers, Public hospital Hygiene;
3. Other industrial fields such asfilm, glue, oiled, textile and paper making, etc.

Embalaje

25kg/drum.

Sinónimos

2,4-Dichloro-3,5-xelenol(DCMX); DICHLORO-m-XYLENOL; 2,4-Dichloro-3,5-dimethylphenol(DCMX); 2,4-Dichloro-3,5-xylenol,2,4-Dichloro-5-hydroxy-m-xylene; 2,4-DICHLORO-3,5-DIMETHYLPHENOL; 2,4-DICHLORO-3,5-XYLENOL;2,4-DICHLORO-M-XYLENOL; 2,4-dichloro-1,3-xylenol

CAS: 133-53-9

Pureza: 99%

Bentone 38 con CAS 12001-31-9

CAS:12001-31-9
Molecular Formula:HLiMgNaO11Si4-
Molecular Weight:343.57911
EINECS:234-406-6
Synonyms:Quaternary ammonium compounds, bis(hydrogenated ta; Bentone 38V-BC;Bentone 38VCG; Lucentite SAN-P; Quaternium 18-hectorite HL; Rheox Bentone 38V; Bentone 38; QUATERNIUM-18 HECTORITE

lo que es de Bentone 38 con CAS 12001-31-9?

Bentone 38 se utiliza como espesante y agente de suspensión. Ayuda a controlar la viscosidad del producto. Producida por una reacción de hectorite y el cuaternario de la sal, se utiliza en concentraciones de 1.5 por ciento.

Especificación

Aplicación

Bentone 38 se utiliza como espesante y agente de suspensión. Ayuda a controlar la viscosidad del producto. Producida por una reacción de hectorite y el cuaternario de la sal, se utiliza en concentraciones de 1.5 por ciento.

Embalaje

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

Sinónimos

Quaternary ammonium compounds, bis(hydrogenated ta; Bentone 38V-BC;Bentone 38VCG; Lucentite SAN-P; Quaternium 18-hectorite HL; Rheox Bentone 38V; Bentone 38; QUATERNIUM-18 HECTORITE

CAS: 12001-31-9

MF: C2H2CuO4

Pureza: 99%

DIMETIL SULFONA con CAS 67-71-0

CAS No.:67-71-0
MF:C2H6O2S
EINECS No.:200-665-9
Lugar de Origen:Shandong, China
Pureza:99%
Apariencia:polvo blanco
SynonymsMethyl sulfone Sulfonyl bismethane; MSM; (CH3)2SO2; Methane,sulfonylbis-; Methane,sulfonylbis-; Methanesulfonylmethane; Sulfone, dimethyl-; METHYLSULPHONE; METHYL SULFONYL METHANE

Lo que es de DIMETIL SULFONA con CAS 67-71-0?

Dimethyl Sulfone (MSM) is an organic sulfur-containing compound that occurs naturally in a variety of fruits, vegetables, grains, and animals including humans. a white, odorless, slightly bitter-tasting crystalline substance containing 34-percent elemental sulfur, MSM is a normal oxidative metabolite product of dimethyl sulfoxide (DMSO).

Description of DIMETHYL SULFONE with CAS 67-71-0

Nombre De Producto:	Dimetil sulfona
Sinónimos:	Methyl sulfone Sulfonyl bismethane;MSM;(CH3)2SO2;Methane, sulfonylbis-;Methane,sulfonylbis-;Methanesulfonylmethane;Sulfone, dimethyl-;METHYLSULPHONE
CAS:	67-71-0
MF:	C2H6O2S
MW:	94.13
EINECS:	200-665-9

Aplicación

Use as high temperature solvent inorganic and organic substances, organic chemical raw materials, food additives and health products raw materials, also used as gas chromatography stationary phase (maximum use temperature 30 ℃, acetone as solvent) and analytical reagents.

Embalaje

25kgs/bag,20tons/20’container

Sinónimos

Methyl sulfone Sulfonyl bismethane; MSM; (CH3)2SO2; Methane,sulfonylbis-; Methane,sulfonylbis-; Methanesulfonylmethane; Sulfone, dimethyl-; METHYLSULPHONE; METHYL SULFONYL METHANE

CAS: 67-71-0

MF: C2H6O2S

Pureza: 99%

Carboximetil celulosa con CAS 9004-32-4

Other Names:CMC MF:C8H11O5Na EINECS No.:618-378-6 Type:THICKENERS, THICKENERS Aplicación:Aditivos Alimentarios Viscosity(1%,mpa.s):2500-3500 Packing:Net 25kg/1000kg

what is of Carboxymethyl cellulose with CAS 9004-32-4?

Sodium carboxymethyl cellulose is a water-soluble polymer. As a solution in water, it has thixotropic properties. It is useful in helping to hold the components of pyrotechnic compositions in aqucous suspension (e.g., in the making of black match).

Especificación

Nombre De Producto:	Sodium carboxymethyl cellulose
Sinónimos:	Aquacide I, Calbiochem;Aquacide II, Calbiochem;Carboxyl Methyl Cellulose sodium;Cellex;Cellulose carboxymethyl ether, sodium;cellulose gum;SODIUM CARBOXY METHYL CELLULOSE (CMC);SCMC(SODIUM CARBOXY METHYL CELULLOSE
CAS:	9004-32-4
MF:	C6H7O2(OH)2CH2COONa
MW:	0
EINECS:	618-378-6

Aplicación

Sodium carboxymethyl cellulose (CMC) is frequently called simply carboxymethyl cellulose and also known as cellulose gum. It is derived from purified cellulose from cotton and wood pulp. It is a water dispersible sodium salt of carboxy-methyl ether of cellulose that forms a clear colloidal solution.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Sinónimos

Aquacide II, Calbiochem; Carboxyl Methyl Cellulose sodium; Cellex; Cellulose carboxymethyl ether, sodium; cellulose gum; SODIUM CARBOXY METHYL CELLULOSE (CMC); SCMC(SODIUM CARBOXY METHYL CELULLOSE

CAS: 9004-32-4

MF: C8H11O5Na

Pureza: 99%

Potassium silicate CAS 1312-76-1

CAS: 1312-76-1
Pureza: 99%
Molecular Formula: K2O3Si
Molecular Weight: 154.28
EINECS: 215-199-1
Tiempo de almacenamiento: 2 años

Synonyms: POTASSIUM SILICATE; pyramid120; Silicicacid,potassiumsalt; solublepotashglass; solublepotashwaterglass; Potssium silicate; potassium silicate, anhydrous; SILICATE,POTASSIUM

What is Potassium silicate CAS 1312-76-1?

Potassium silicate is a viscous liquid. It is easily soluble in water and acid. It is insoluble in alcohol and is used in reducing dyes, fire retardants, welding rods, soaps, etc.

Especificación

Aplicación

1.Building materials: Potassium silicate can be used as a binder to manufacture refractory materials, ceramic products, etc., which can improve the strength and adhesion of the products. At the same time, it is also a coating additive with excellent performance, which can be used to prepare inorganic exterior wall coatings with good water resistance, weather resistance and anti-pollution properties.

2.Metal surface treatment: Potassium silicate can be used to prepare rust inhibitors and phosphating liquids in metal surface treatment. It can form a dense protective film on the metal surface to prevent the metal from being oxidized and corroded.

3.Casting industry: Potassium silicate is used as a binder in sand casting, which can make the sand have good strength and air permeability, and help improve the quality and precision of castings.

4.Other fields: Potassium silicate can also be used for paper waterproofing, detergent additives, soil conditioners, etc., playing a unique role in different fields.

Embalaje

25kgs/tambor,9tons/20'

Calcium Citrate Tetrahydrate CAS 5785-44-4

CAS: 5785-44-4
Purity: 97%
Molecular Formula: C12H18Ca3O18
Molecular Weight: 139.19
EINECS: 629-915-9
Storage Period: 1 year

Synonym: TRI-CALCIUM CITRATE-4-HYDRATE; TRICALCIUM CITRATE TETRAHYDRATE;TRI-CALCIUM DICITRATE-4-HYDRATE; TRI-CALCIUM DICITRATE TETRAHYDRATE; Citric acid calcium salt;

What is Calcium Citrate Tetrahydrate CAS 5785-44-4?

Calcium Citrate Tetrahydrate CAS 5785-44-4 is the most ordinary heat stabilizer for halogenated polymers such as PVC. It can also be used as catalyst, cross-linking agent, resin hardening accelerant, resin and rubber additive, etc.

Especificación

ELEMENTO	ESTÁNDAR
Calcium citrate content [on a dry basis], w/%	97.50%~100.5%
Drying reduction, w/%	10.0%~14.0%
Arsenic (As)/(mg/kg) ≤	3.0ppm
Fluoride/(mg/kg) ≤	30.0ppm
Lead (Pb)/(mg/kg) ≤	2.0ppm

Aplicación

1. Food Industry
(1) Nutritional Fortifier
Use: As a source of calcium for food fortification.
Applications:Infant formula；Nutritional supplements；Breakfast cereals
(2) Food Additive
Use: As an acidity regulator, stabilizer, and leavening agent.
Applications:Baked goods；Dairy products；Beverages

2. Pharmaceutical Industry
(1) Calcium Supplement
Use: For treating calcium deficiency and osteoporosis.
Applications:Calcium tablets；Calcium capsules
(2) Pharmaceutical Excipient
Use: As a filler or stabilizer in drug formulations.
Applications:Tablets；Capsules

3. Feed Industry
(1) Mineral Supplement
Use: As a source of calcium in animal feed to promote bone development and health.
Applications:Poultry feed；Livestock feed；Aquafeed

4. Cosmetics Industry
(1) Functional Ingredient
Use: As an additive in skincare and cosmetic products.
Applications:Anti-aging creams；Moisturizing lotions；Whitening serums

Embalaje

25kgs/tambor,9tons/20'

El Urushiol con CAS 53237-59-5

CAS:53237-59-5
Molecular Formula:C21H34O2
Peso Molecular:0
EINECS:NA
Synonyms:URUSHIOL; URUSHIOLS; 3-[(8E)-8-Pentadecen-1-yl]-1,2-benzenediol

what is of Urushiol with CAS 53237-59-5?

Mixture of catechol derivatives.

Especificación

Aplicación

Urushiol is the main constituent of the aliergenic oil of poison ivy (Toxicodendron radicans), poison oak (T. diversilobum), Asiatic lacquer tree (T. verniciferum D.C.) and other plants of the genera Toxicodendron and Anacardiaceae. A mixture of several compounds which are derivatives of catechol.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

URUSHIOL; URUSHIOLS; 3-[(8E)-8-Pentadecen-1-yl]-1,2-benzenediol

CAS: 53237-59-5

MF: C21H34O2

Pureza: 99%

Decylamine con CAS 2016-57-1

CAS:2016-57-1
Molecular Formula:C10H23N
Molecular Weight:157.3
EINECS:217-957-7
Synonyms:1-AMINODECANE; 1-DECYLAMINE; 1-Decanamine; RARECHEM AL BW 0124; N-DECYLAMINE; DECYLAMIDE; DECYLAMINE; DECYLAMINE, 1000MG, NEAT; DECYLAMINE 95% (GC)

what is of Decylamine with CAS 2016-57-1?

Decylamine is a colorless transparent liquid with an ammonia odor and is flammable. Melting point 17 ℃, boiling point 220.5 ℃, 95.8 ℃ (1.33kPa), relative density 0.787 (20/4), refractive index 1.4360, flash point 85 ℃. Slightly soluble in water, easily soluble in ethanol, ether, acetone, benzene, chloroform.

Especificación

Aplicación

1-Decylamine is a intermediate forming the phosphatidylcholine-decylamine liposomal membranes.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

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

CAS: 2016-57-1

MF: C10H23N

Pureza: 99%

De etilo 2,3-dicyanopropionate con CAS 40497-11-8

CAS No.: 40497-11-8
MF: C7H8N2O2
EINECS No.: 609-836-6
Pureza:>99.0%
Application: Chemical/Researching Usage
Appearance: Liqui
Synonyms:ETHYL 2,3-DICYANOPROPIONATE; 2,3-Dicyanobenzoic acid,ethyl ester; 2,3-Ethyldicyanopropionate; ethyl 2,3-dicyanopropanoate; 2,3-Dicyanopropionate ethyl ester

What is ethyl 2,3-dicyanopropionate with CAS 40497-11-8


Ethyl 2,3-diyanopropionate is a colorless liquid, b. p. 120-135 ℃/133.3pa, soluble in ether and ethyl acetate, insoluble in water.

Especificación

Aplicación

An intermediate for insecticide

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

ETHYL 2,3-DICYANOPROPIONATE; 2,3-Dicyanobenzoic acid,ethyl ester;2,3-Ethyldicyanopropionate; ethyl 2,3-dicyanopropanoate; 2,3-Dicyanopropionate ethyl ester; 2,3-DICYANOPROPIONATE, 98%; 2,3-Dicyanopropanoic Acid Ethyl Ester; 2,3-Dicyanopropionic Acid Ethyl Ester

CAS: 40497-11-8

MF: C7H8N2O2

Pureza: 99%

de cobre de formiato con CAS 544-19-4

CAS No. : 544-19-4
MF: C2H2CuO4
MW:153.58
EINECS No.: 208-865-8
Synonym: copper diformate; Kupfer(II)-formiat-4-hydrat; COPPER (II) FORMATE; CUPRIC FORMATE; COPPER FORMATE

What is copper formate with CAS 544-19-4?

COPPER FORMATE is blue crystalline powder. Sinks and mixes with water.

Especificación

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Sinónimo

copper diformate; Kupfer(II)-formiat-4-hydrat; COPPER (II) FORMATE; CUPRIC FORMATE; COPPER FORMATE

CAS: 544-19-4

MF: C2H2CuO4

Pureza: 99%

N,N'-DI-TERC-BUTYLCARBODIIMIDE con CAS 691-24-7

CAS No. : 691-24-7
MF: C9H18N2
EINECS No. : 211-719-6
Synonym: tert-butyl(tert-butyliminomethylene)amine; N,N’-Methanediylidenebis(2-Methylpropan-2-aMine); N,N’-Di-tert-butylcarbodiimide 99%; 1,3-DI-TERT-BUTYLCARBODIIMID

What is N,N’-DI-TERT-BUTYLCARBODIIMIDE with CAS 691-24-7？


CAS No.: CAS 691-24-7 MF: C9H18N2 EINECS No.: 211-719-6 Type: Syntheses Material Intermediates Pureza: 99% Application: Industry Appearance: Liquid Product name: N,N’-DI-TERT-BUTYLCARBODIIMIDE Keyword: CAS 691-24-7 Boiling point: 48-50 °C12 mm Hg(lit.) Density: 0.800 g/mL at 20 °C(lit.) Refractive index: n20/D 1.429 Flash point: 95 °F TDS: available Sample: available Stock: Have goods in stock

Especificación

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 691-24-7

MF: C9H18N2

Pureza: 99%

4-Chloro Resorcinol with CAS 95-88-5

CAS No.: 95-88-5
MF: C6H5ClO2
EINECS No.: 202-462-0
Synonym: 4-Chlororesorcinol, >=99%; 2,4-dihydroxychlorobenzene; 3-Benzenediol,4-chloro-1; 4-chloro-3-benzenediol; 4-chlororesorcin; Monochlororesorcinol

What is 4-Chloro Resorcinol with CAS 95-88-5?

4-Chlororesorcinol, can be used as hair dye formulation. It can also be used in the synthesis of series of six coumarin compounds carrying halogen and trifluoromethyl, having antifungal activities.

Especificación

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Sinónimo

4-Chlororesorcinol, >=99%; 2,4-dihydroxychlorobenzene; 3-Benzenediol,4-chloro-1; 4-chloro-3-benzenediol; 4-chlororesorcin; Monochlororesorcinol

CAS: 95-88-5

MF: C6H5ClO2

Pureza: 99%

4-Amino-2-Hydroxy Toluene with CAS 2835-95-2

CAS:2835-95-2
Molecular Formula:C7H9NO
Molecular Weight:123.15
EINECS:220-618-6
Synonyms:JAROCOL 2M5AP; 3-HYDROXY-4-METHYLANILINE; 4-AMINO-2-HYDROXYTOLUENE; 5-AMINO-2-METHYLPHENOL; 5-AMINO-O-CRESOL; 2-Hydroxy-4-aminotoluene; 2-hydroxy-p-toluidine; 2-methyl-5-aminophenol

Aplicación

It can be used as Hair dye intermediates.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

JAROCOL 2M5AP; 3-HYDROXY-4-METHYLANILINE; 4-AMINO-2-HYDROXYTOLUENE; 5-AMINO-2-METHYLPHENOL; 5-AMINO-O-CRESOL; 2-Hydroxy-4-aminotoluene; 2-hydroxy-p-toluidine; 2-methyl-5-aminophenol

CAS: 2835-95-2

MF: C7H9NO

Pureza: 99%

4,4'-BIPHENYLDICARBONYL de CLORURO de CAS 2351-37-3

CAS:2351-37-3
Molecular Formula:C14H8Cl2O2
Molecular Weight:279.12
EINECS:219-085-2
Synonyms:1,1′-Biphenyl-4,4′-bis(carboxylic acid chloride); 4,4′-Biphenylbis(carboxylic acid chloride); 4,4′-Biphenyldicarboxylic acid dichloride; 4,4′-Biphenyldicrbonyl chloride; 4,4′-DIPHENYLDICARBONYL CHLORIDE; 4,4′-DIBENZOYL CHLORIDE; 4,4′-BIBENZOYL CHLORIDE

lo que es de 4,4'-BIPHENYLDICARBONYL de CLORURO de CAS 2351-37-3?

4,4′-Biphenyldicarbonyl chloride, also known as Biphenyl-4,4′-dicarbonyl dichloride o Terephthaloyl chloride analog with biphenyl structure, is an important organic intermediate. It is a white to light yellow crystalline solid with high reactivity due to its acyl chloride groups.

This compound is widely used in polymer synthesis and as a specialty intermediate for high-performance materials. Its biphenyl structure contributes rigidity, while the carbonyl chloride groups make it a versatile building block for condensation reactions.

Especificación

Elemento	Index value(%)	Results(%)
Apariencia	White to light yellow crystalline powder	Polvo cristalino blanco
Pureza,%	98.0%min	98.23%
Conclusión	Los resultados se ajustan a la empresa estándar.

Aplicación

1. Polymer Industry

Used as a monomer or crosslinking agent in the preparation of high-performance polymers such as polyimides, polyesters, and liquid crystal polymers.
Enhances thermal stability, mechanical strength, and rigidity of specialty plastics.

2. Pharmaceuticals & Fine Chemicals

Serves as an intermedio in the synthesis of pharmaceutical active ingredients (APIs).
Used in the preparation of specialty aromatic derivatives for advanced chemical research.

3. Material Science

Applied in the development of liquid crystal materials y organic electronic materials.
Provides structural rigidity and stability, making it useful in coatings and advanced composites.

4. Other Uses

Intermediate in dye and pigment synthesis.
Useful in the manufacture of specialty agrochemicals and advanced chemical intermediates.

Embalaje

25kgs/tambor,9tons/20'

CAS: 2351-37-3

MF: C14H8Cl2O2

Pureza: 99%

Creatine with CAS 57-00-1

CAS:57-00-1
Molecular Formula:C4H9N3O2
Peso Molecular:131.13
EINECS:200-306-6
Synonyms:N-Methyl-N-amidinoglycine; Creatine HMB; 2-[amidino(methyl)amino]acetic acid; 2-[carbamimidoyl(methyl)amino]ethanoic acid; 2-(1-Methylguanidino)acetic acid; Anhydrous Creatine; 2-(1-Methylcarbamimidamido)acetic acid; creatine zwitterion

what is of Creatine with CAS 57-00-1?

Creatine is a kind of natural nutrients in presented in the human body and can also be synthesize through arginine, glycine, and methionine in the liver, kidney and pancreas: in the presence of the catalysis of the arginine/glycine transamidinase in the kidney

Especificación

Aplicación

It can be used as the nutritional supplements for promoting the adaptation of skeletal muscle to strenuous exercise and fighting against the excessive fatigue for feeble individuals.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

N-Methyl-N-amidinoglycine; Creatine HMB; 2-[amidino(methyl)amino]acetic acid; 2-[carbamimidoyl(methyl)amino]ethanoic acid; 2-(1-Methylguanidino)acetic acid; Anhydrous Creatine; 2-(1-Methylcarbamimidamido)acetic acid; creatine zwitterion

CAS: 57-00-1

MF: C4H9N3O2

Pureza: 99%

Allylthiourea with CAS 109-57-9

CAS:109-57-9
Molecular Formula:C4H8N2S
Molecular Weight:116.18
EINECS:203-683-5
Synonyms:PROPENYLTHIOUREA; N-ALLYLTHIOUREA; N-(2-PROPENYL)THIOUREA;THIOSINAMINE; RHODALLINE; LABOTEST-BB LT00025093; 1-ALLYL-2-THIOUREA; AMINOSIN; ALLYLTHIOCARBAMIDE

what is of Allylthiourea with CAS 109-57-9?

N-Allylthiourea can precipitate from water as monoclinic or orthorhombic white prismatic crystals, insoluble in benzene, slightly soluble in ether, soluble in water and ethanol. It can be used as: preservative; Topical medication used in plastic surgery.

Especificación

La agrupación	Other reagents
Palabras clave	Allyl thiourea
Marca	NJDULY
Modelo	R0912
Lugar de Origen	Nanjing, China (Mainland)
Pago	T/T
Capacidad De Suministro	100 Piece/Pieces per Month
Embalaje	25g/piece
Otros envases	Póngase en contacto con servicio al cliente

Aplicación

N-Allylthiourea is a nitrification inhibitor used in the study on the transformation of diclofenac, naproxen and bisoprolol under aerobic and anaerobic conditions. It is also used in medicine to minimize scar tissue in order to fight against a type of dermatitis. Further, it inhibits the growth of transplanted tumors in mice. It acts as a chelating agent. In addition, it is used in cosmetics, preservative and in organic synthesis.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

PROPENYLTHIOUREA; N-ALLYLTHIOUREA; N-(2-PROPENYL)THIOUREA;THIOSINAMINE; RHODALLINE; LABOTEST-BB LT00025093; 1-ALLYL-2-THIOUREA; AMINOSIN; ALLYLTHIOCARBAMIDE

CAS: 109-57-9

MF: C4H8N2S

Pureza: 99%

Poli(Alilamina Clorhidrato) con CAS 71550-12-4

CAS No.:71550-12-4
Other Names:Poly (allylamine hydrochloride)
MF:C3H8ClN
EINECS No.:415-050-2

Synonym: POLY(ALLYLAMINE HYDROCHLORIDE); poly allylamine hydrochloride manufacturers; poly allylamine hydrochloride suppliers; polymer poly allylamine hydrochloride 15000 17000

What is Poly(Allylamine Hydrochloride) with CAS 71550-12-4?


Polyallylamine hydrochloride, referred to as PAH. It is an organic polymer material with broad application prospects. It is a cationic polymer with high surface activity and good water solubility, and can be used to prepare various functional materials, such as nanoparticles, films, coatings, biosensors, etc.

Specifications

Embalaje

25kgs/tambor,9tons/20'

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2'-FUCOSYLLACTOSE con CAS 41263-94-9

CAS No.:41263-94-9
Molecular Formula:C18H32O15
Molecular Weight:488.44
Purity:90%+
Other Names: HMO 2′-FL; ALPHA-L-FUC-[1->2]-BETA-D-GAL-[1->4]-D-GLC; 2-FUCOSYL-D-LACTOSE; 2′-FUCOSYLLACTOSE; 2’FL-BSA;FUC-ALPHA1-2GAL-BETA1-4GLC; 2′-FUCOSYLLACTOSE FROM HUMAN MILK

what is of 2′-FUCOSYLLACTOSE with CAS 41263-94-9?

2”-Fucosyllactose – Synthetic (cas# 41263-94-9) is a human milk sugar oligosaccharide used in infant nutritian products.

Especificación

Aplicación

2”-Fucosyllactose – Synthetic (cas# 41263-94-9) is a human milk sugar oligosaccharide used in infant nutritian products.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Otros Nombres

HMO 2′-FL; ALPHA-L-FUC-[1->2]-BETA-D-GAL-[1->4]-D-GLC; 2-FUCOSYL-D-LACTOSE; 2′-FUCOSYLLACTOSE; 2’FL-BSA;FUC-ALPHA1-2GAL-BETA1-4GLC; 2′-FUCOSYLLACTOSE FROM HUMAN MILK

CAS: 41263-94-9

MF: C18H32O15

Pureza: 90%

DL-Málico con CAS 617-48-1

CAS:617-48-1
Fórmula Molecular:C4H6O5
Peso Molecular:134.09
EINECS:210-514-9
Synonyms:(+/-)-HYDROXYBUTANEDIOIC ACID; (+/-)-HYDROXYSUCCINIC ACID; dl-2-hydroxybutanedioic acid; DL-HYROXYBUTANEDIOIC ACID; DL-HYDROXYSUCCINIC ACID; DL-HYDROXYSUCOINIC ACID; DL(+/-)-MALIC ACID; DL-MALIC ACID

lo que es de DL-Málico con CAS 617-48-1?

Blanco o casi blanco polvo cristalino o gránulos de tener un fuerte sabor ácido. Uno de los g se disuelve en 0,8 mL de agua y en el 1,4 mL de alcohol. Sus soluciones son ópticamente inactivo. Funde a aproximadamente 130°.

Especificación

Punto de fusión	131-133 °C(lit.)
densidad	1.609 miembros del g/cm³
densidad de vapor	4.6 (vs aire)
presión de vapor	<0.1 mm Hg ( 20 °C)
FEMA	2655 \| ÁCIDO L-MÁLICO
Fp	203°C
solubilidad	metanol: 0.1 g/mL, transparente, incoloro
la pka	pK1:3.458;pK2:5.097 (25°C)
Estabilidad:	Estable. Incompatible con agentes oxidantes fuertes, bases fuertes, aminas, metales alcalinos, los carbonatos.

Aplicación

DL-málico se utiliza principalmente en la industria de alimentos y bebidas.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Sinónimos

(+/-)-HYDROXYBUTANEDIOIC ACID; (+/-)-HYDROXYSUCCINIC ACID; dl-2-hydroxybutanedioic acid; DL-HYROXYBUTANEDIOIC ACID; DL-HYDROXYSUCCINIC ACID; DL-HYDROXYSUCOINIC ACID; DL(+/-)-MALIC ACID; DL-MALIC ACID

CAS: 617-48-1

MF: C4H6O5

Pureza: 99%

Albendazole con CAS 54965-21-8

CAS No.:54965-21-8
Otros Nombres:54965-21-8
MF:C12H15N3O2S
EINECS No.:259-414-7
Peso Molecular:265.33
Punto de fusión:207 ~ 211 ℃
Other name: [5-(PROPYLTHIO)-1H-BENZIMIDAZOL-2-YL]CARBAMICACID,METHYLESTER; [5-(PROPYLTHIO)BENZIMIDAZOL-2-YL]CARBAMICACIDMETHYLESTER; (5-PROPYLSULFANYL-1H-BENZOIMIDAZOL-2-YL)-CARBAMICACIDMETHYLESTER; ALBAZINE; ALBEN; ALBENDAZOLE

Lo que es de Albendazol con CAS 54965-21-8?

El albendazol (ALBENZA) es administrado por vía oral de amplio espectro antihelmíntico. Albendazol tableta masticable se incluye en la Organización Mundial de la Salud (OMS) de la lista de medicamentos esenciales como intestinal anthelminthic y antifilarial de la medicina. Albendazol tableta fue desarrollado por SmithKline de Animales de Laboratorios de Salud y aprobado por la Administración de Alimentos y Medicamentos (FDA) en 1996.

Especificación

Aplicación

El albendazol es un fármaco utilizado para tratar infecciones causadas por parásitos. Se puede administrar para el tratamiento de una infección cerebral rara (neurocisticercosis) o puede ser para el tratamiento de una infección parasitaria que causa importante de diarrea (microsporidiosis).

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Otro nombre

[5-(PROPYLTHIO)-1H-BENZIMIDAZOL-2-YL]CARBAMICACID,METHYLESTER; [5-(PROPYLTHIO)BENZIMIDAZOL-2-YL]CARBAMICACIDMETHYLESTER; (5-PROPYLSULFANYL-1H-BENZOIMIDAZOL-2-YL)-CARBAMICACIDMETHYLESTER; ALBAZINE; ALBEN; ALBENDAZOLE

CAS: 54965-21-8

MF: C12H15N3O2S

Pureza: 99%

Povidone Iodine with CAS 25655-41-8

CAS25655-41-8
MF:C6H9I2NO
MW:364.95
Número EINECS:607-771-8
Otro número: Povidona yodada; PovidoneIodine(Betadine;1-Etenil-2-pirrolidinona homopolímero compuesto con el hierro; disphex; efo-dine;poli(1-(2-oxo-1-pyrrolidinyl)de etileno)iodinecomplex; Povidona yodada/solución de yodo povidona;

Lo que es de Povidona yodada con CAS 25655-41-8?

Tiene efecto bactericida, como el yodo. Puede ser utilizado como desinfectante y agente bacteriostático en la medicina anti-séptico, a los efectos de gotas para los ojos, gotas nasales, y la crema de agentes. También puede ser hecho en el desinfectante.

Especificación

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Other number

Povidone iodine; PovidoneIodine(Betadine;1-Ethenyl-2-pyrrolidinone homopolymer compound with iron; disphex; efo-dine;poly(1-(2-oxo-1-pyrrolidinyl)ethylene)iodinecomplex; Povidone iodine/povidone-iodine solution

CAS: 25655-41-8

MF: C11H13ClN2S

Pureza: 99%

El ácido ursodesoxicólico con CAS 128-13-2

CAS:128-13-2
Molecular Formula:C24H40O4
Molecular Weight:392.57
EINECS:204-879-3
Synonyms:Tauroursodiol; Urosodeoxycholic Acid; Ursodeoxycholic acid(micronized); URSODEOXYCHOLICACID; URSODESOXYCHOLIC ACID; URSODIOL;
URSODEOXYCHOLOC ACID; UDCA; UDCS

¿qué es el ácido ursodesoxicólico con CAS 128-13-2?

Ursodeoxycholic acid (UDCA) is a secondary bile acid that helps regulate cholesterol. Mass spectrometry-based analysis of UDCA is routinely performed in clinical diagnostic testing applications such as neonatal testing of inborn errors of bile acid synthesis, differentiating among types of familial intrahepatic cholestasis, and therapeutic monitoring of patient responses to UDCA therapy.

Especificación

Aplicación

Gallstone-dissolving drugs. Mainly used for the treatment of inoperable cholesterol gallstones, it will have a cure rate especially in the case when gallbladder is basically normal, stones have a 15mm or lower diameters, X-ray penetrable, non-calcified and high-floating cholesterol stones.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

Tauroursodiol; Urosodeoxycholic Acid; Ursodeoxycholic acid(micronized); URSODEOXYCHOLICACID; URSODESOXYCHOLIC ACID; URSODIOL;
URSODEOXYCHOLOC ACID; UDCA; UDCS

CAS: 128-13-2

MF: C24H40O4

Pureza: 99%

El GLICOL de ETILENO DISTEARATE con CAS 627-83-8

CAS:627-83-8
MF:C38H74O4
MW:594.99
EINECS:211-014-3
Synonyms:Alkamuls EGDS; Elfan L 310; Emerest 2355; Ethylene glycol dioctadecanoate

What is ETHYLENE GLYCOL DISTEARATE with CAS 627-83-8？


Ethylene glycol distearate is an important additive in the cosmetics industry. It can be used as a pearlescent agent, conditioning agent and thickener in shampoos, body washes and other washing products. It is synthesized by esterification of ethylene glycol and stearate. The reaction temperature of the traditional synthesis process is high, generally between (150-210°C).

Especificación

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Palabras clave relacionadas

Ethylene glycol distearate VA; ETHYLENE GLYCOL DISTEARATE; ETHYLENE DISTEARATE; 1,2-distearoyloxyethane; Ethylendistearat; Pegosperse(R) 50 DS; Bis[octadecanoic acid]ethane-1,2-diyl ester; Distearic acid 1,2-ethanediyl ester; Distearic acid ethylene ester; 2-octadecanoyloxyethyl octadecanoate; stearic acid 2-stearoyloxyethyl ester; Octadecanoic acid,1,1′-(1,2-ethanediyl) ester; ethyleneglycoldlstearate; Genapol PMs; Glycoldistearate; Octadecanoic acid, 1,2-ethanediyl ester; octadecanoicacid,1,2-ethanediylester; Oxyethylenedistearate; Pegosperse 50 DS; Secoster DMS; Stearic acid, ethylene ester; EMALEX EG-DI-S; EMALEX EG-DI-SE; Ethylene Glycol Distearate (Glycol Distearate); Ethylene Glycol Monostearate/disterat; Ethylene Glycol Distearate Egds; Glycol Distearate (Vegetable <; EGDS; Ethylene stearate; Glycol distearate; Ethylene Glycol Distearate (EGDS)

CAS: 627-83-8

MF: C38H74O4

Pureza: 99%

ethylene glycol monostearate CAS 111-60-4

CAS: 111-60-4
Molecular Formula: C20H40O3
Molecular Weight: 328.53
EINECS: 203-886-9

Synonyms: Alkamuls SEG; Cerasynt M; Cerasynt MN; Clindrol SEG; clindrolseg; Emerest 2350; emerest2350; Empilan 2848; empilan2848

What is Ethylene glycol monostearate CAS 111-60-4?

Ethylene glycol monostearate CAS number 111-60-4 can be utilized as a detergent, emulsifier, surfactant, thickener, stabilizer, and emollient in cosmetic formulations. It also converts clear cleansers or other preparations to ones that are pearly.

Especificación

Nombre Del Producto	Glycol Distearate
La saponificación de Valor(mgKOH/g)	190.0——210.0
Punto De Fusión	60.0——65.0
Total solids content	>=98.5
Product class	Nonionic Surfactant

Aplicación

Ethylene glycol monostearate CAS 111-60-4 can be utilized as a detergent, emulsifier, surfactant, thickener, stabilizer, and emollient in cosmetic formulations. It also converts clear cleansers or other preparations to ones that are pearly.

Embalaje

25kgs/bag,20tons/20’container

ALUMNIM ACETATO CAS 139-12-8

CAS:139-12-8
Molecular Formula:C6H9AlO6
Molecular Weight:204.11
EINECS:205-354-1
Synonyms:ALUMNIM ACETATE; aceticacid,aluminumsalt; aluminium(tri)acetate; aluminiumacetate; Aluminumaceate; BUROW’S SOLUTION; ALUMINUM ACETATE

what is of ALUMNIM ACETATE with CAS 139-12-8?

Aluminum acetate is a chemical compound and is a salt which can be produced by the reaction of aluminum hydroxide and acetic acid. The compound formula for Aluminum Acetate is Al(CH3COO)3.

Especificación

Aplicación

The diacetate is used as an antiseptic. The Aluminum Acetate compound can be used medicinally to treat infections in the outer ear canal. It is used in the name brand drug Domeboro, which contains acetic acid/aluminum acetate.This medication kills the infectious bacteria and fungus as well as drying out the ear canal.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

ALUMNIM ACETATE; aceticacid,aluminumsalt; aluminium(tri)acetate; aluminiumacetate; Aluminumaceate; BUROW’S SOLUTION; ALUMINUM ACETATE

CAS: 139-12-8

MF: C6H9AlO6

Pureza: 99%

POTASSIUM FERRICYANIDE CAS 13746-66-2

CAS: 13746-66-2
Molecular Formula:K3Fe(CN)6
Molecular Weight:329.24
Appearance:Red crystalline
EINECS:237-323-3
Synonyms:Tripotassiumhexacyanoferrate; Potassiumferricyanide 99+% foranalysisACS; Potassiumferricyanide foranalysis; Potassiumferricyanide foranalysisACS; Potassiumhexacyanoferrate(III) 98+%; Potassiumhexacyanoferrate(III) ACS 99.0%min; Dipotassiumhexacyanoferrate; PotassiumFerricyanide crystal

What is Potassium Ferricyanide?

Potassium Ferricyanide is an inorganic compound with the molecular formula K3 [Fe (CN) 6]. Potassium ferrocyanide is a red to deep red crystal, easily soluble in water, and the aqueous solution appears yellow.Potassium ferrocyanide can precipitate hydrogen cyanide when encountering strong acids, and precipitate when viewed with ferrous salts.

Especificación

Elemento	Estándar
Personajes	Red crystalline
Ensayo	≥99.5%
Es insoluble en agua	≤0.005%
Chloride	≤0.005%
Sulfatos	≤0.005%
De sodio	≤0.02%
Six cyanide and iron acid salt	≤0.02%

Aplicación

(1)Potassium ferrocyanide can be used for printing plate making, oxidation, bleaching, and coloring of color film, photographic processing and development, making blue blueprints, and sanctioning the use of blue marking powder for cutting.
(2)Potassium ferrocyanide is also used for electroplating, leather making, paper making, and fertilizer.
(3)Potassium ferrocyanide is used for dyeing black in the printing and dyeing industry, as a carburizing agent in the steel industry, and can also be used as a flotation agent for molybdenum ore.
(4)Potassium ferrocyanide is used as a reagent for chromatographic analysis, drop analysis and determination, as a mild oxidant for organic synthesis, and for sulfur content analysis in the production of methanol from nitrogen fertilizers.

Paquete

25kg/bag o requisito de los clientes.

Sinónimos

Dipotassium hexacyanoferrate; Potassium Ferricyanide, crystal; Potassium hexacyanoferrate (Ⅲ); Potassium ferricyanide, Red prussiate; Potassium Ferricyanide, Crystal, Reagent; Potassium hexacyanoferrate(III) solution; AMMONIACAL POTASSIUM FERRICYANIDE; FERRICYANIDE, POTASSIUM

CAS: 13746-66-2

Pureza: 99%

Leonurine clorhidrato CAS 24697-74-3

CAS:24697-74-3
Molecular Formula:C14H21N3O5
Molecular Weight:311.33
EINECS:683-174-6
Synonyms:Leonurine; LEONURINE HCL; 4-Hydroxy-3,5-dimethoxybenzoic acid 4-guanidinobutyl ester; Syringic acid ζ-guanidinobutyl ester; 3,5-Dimethoxy-4-hydroxy-benzoic acid (4-guanidino)-1-butyl ester Hydrochloride Monohydrate
4-Guanidinobutyl syringate

what is of Leonurine hydrochloride with CAS 24697-74-3?

An amorphous alkaloid, leonurine has been obtained from the leaves of Leonurus sibiricus L. and is characterized as the crystalline hydrochloride hydra te, m.p. 19l-4°C. Hydrolysis yields syringic acid and Q-hydroxybutylguanidine. The total synthesis of the alkaloid has been achieved, confirming the above structure.

Especificación

Aplicación

Leonurine is a pseudoalkaloid that has been isolated from Leonotis leonurus. A natural product with antioxidant, anti-inflammatory and cardioprotective properties for the treatment of wild variety of conditions including stroke, cerebral thrombosis and cardiovascular diseases.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

Leonurine; LEONURINE HCL; 4-Hydroxy-3,5-dimethoxybenzoic acid 4-guanidinobutyl ester; Syringic acid ζ-guanidinobutyl ester; 3,5-Dimethoxy-4-hydroxy-benzoic acid (4-guanidino)-1-butyl ester Hydrochloride Monohydrate
4-Guanidinobutyl syringate

CAS: 24697-74-3

MF: C14H21N3O5

Pureza: 99%

fenólicos, resina epoxi con partículas de CAS 61788-97-4

CAS:61788-97-4
Molecular Formula:C21H23ClFNO2
Molecular Weight:375.8642232
EINECS:210-898-8
Synonyms:EPX-125; EPU-618; EPCO-1031; Phenolic epoxy resin ISO 9001：2015 REACH; Epoxide resin,E-51; Epoxide resin,E-44; TIANFU-CHEM Phenolic epoxy resin 61788-97-4; phenol formaldehyde epoxy Resin; Epoxy resin 604

what is of phenolic epoxy resin with CAS 61788-97-4?

Phenolic epoxy resin, abbreviated as EP, is a general term for resins with two or more epoxy groups in their molecular structure. Regardless of the length of the molecule, the two ends of the bond are basically epoxy groups, and the functionality of epoxy groups is 2. After crosslinking and curing with curing agents, a three-dimensional network structure can be formed, so epoxy resin is a type of bulk polymer compound.

Especificación

Aplicación

Molding compounds; surface coatings; adhesives; laminating or reinforcing plastics

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

EPX-125; EPU-618; EPCO-1031; Phenolic epoxy resin ISO 9001：2015 REACH; Epoxide resin,E-51; Epoxide resin,E-44; TIANFU-CHEM Phenolic epoxy resin 61788-97-4; phenol formaldehyde epoxy Resin; Epoxy resin 604

CAS: 61788-97-4

MF: C21H23ClFNO2

Pureza: 99%

Dazomet con CAS 533-74-4

CAS:533-74-4
Molecular Formula:C5H10N2S2
Molecular Weight:162.28
EINECS:208-576-7
Synonyms:3,5-Dimethyltetrahydro-1,3,5-2H-thiadiazine-2-thione; 3,5-Dimethyltetrahydro-1,3,5-2H-thioadiazine-2-thione; 3,5-Dimethyltetrahydro-2H-1,3,5-thiadiazine-2-thione; 3,5-Dimetil-peridro-1,3,5-tiadiazin-2-tione; 3,5-dimetil-peridro-1,3,5-tiadiazin-2-tione[italian]; 3,5-Thiadiazine-2-thione,tetrahydro-3,5-dimethyl-2H-1; DAZOMAT

what is of Dazomet with CAS 533-74-4?

Dazomet (CAS 533-74-4) is a broad-spectrum soil fumigant and biocide widely used in agriculture and horticulture. Basamide is effective against soil-borne pests including fungi, nematodes, weeds, and insects. When applied to moist soil, dazomet decomposes to release methyl isothiocyanate (MITC), which provides powerful fumigation activity. This makes 5-thiadiazine-2-thione,tetrahydro-3,5-dimethyl-2h-3 an essential product for soil sterilization, crop protection, and improving planting conditions.

With stable performance, high efficiency, and versatile applications, dazomet is commonly used in vegetable fields, fruit orchards, turf management, and greenhouse cultivation to protect crops and enhance yields.

Especificación

Aplicación

1. A broad-spectrum pesticide. Dazomat has insecticidal, fungicidal, and herbicidal properties, and can also control soil fungi, underground pests, and weeds in the genus Chenopodium, such as Rhizoctonia solani, lepidoptera insects, click beetles, and May beetle larvae.
2. A soil fumigant, a methyl thioisothiocyanate nematicide, also controls fungi, underground pests, and weeds. Also known as Bisu Mie.
3. Effective against cotton yellow wilt.

Embalaje

25kgs/tambor,9tons/20'

CAS: 533-74-4

MF: C5H10N2S2

Pureza: 99%

De etilo butylacetylaminopropionate con CAS 52304-36-6

CAS No.:52304-36-6
MF:C11H21NO3
MW:215.29
EINECS No.:257-835-0

Other Names:BAAPE;Ethyl butylacetylaminopropionate;N-ACETYL-N-BUTYL-BETA-ALANINEETHYLESTER;Candles-nontoxicrepellent;Insectrepellent;Spray-nontoxicrepellent

What is Ethyl butylacetylaminopropionate with CAS 52304-36-6？

Ethyl 3-(N-butylacetamido)propionate is a tertiary carboxamide, a member of acetamides and an ethyl ester.Desmoduryl ester is a broad-spectrum, highly effective insect repellent that has a good repellent effect on flies, ants, mosquitoes, cockroaches, beetles, cicadas, etc. It has a long repellent effect and can be used under different climatic conditions. Its chemical properties are stable under the conditions of use, and it also has high thermal stability and high sweat resistance.

Especificación

Apariencia	Incoloro a amarillento líquido
Ensayo%	≥99.5%
Valor de PH	5.0-7.0
La humedad%	≤0.3%
Acetone insolubility%	≤0.05%

Aplicación

Desmodurides are commonly used in cosmetics and medicines. They can be made into solutions, emulsions, ointments, coatings, jelly, aerosols, mosquito coils, microcapsules and other special repellent agents. They can also be added to other products or materials (such as floral water, mosquito repellent water, etc.) to make them have a repellent effect.

Embalaje

Por lo general lleno de 200kg/tambor, y también se pueden hacer paquetes personalizados.

De AMONIO METATUNGSTATE con CAS 12028-48-7

CAS:12028-48-7
Molecular Formula:H4NO40W12(-5)
Molecular Weight:2864.08
EINECS:234-733-4
Synonyms:AMMONIUM METATUNGSTATE uses it to produce tungsten catalysts, which are widely used in petroleum hydrocracking, lubricating oil hydrogenation, desulfurization, and denitrification; It is also used for surface coating of various metal products, hard alloys, etc.

what is of AMMONIUM METATUNGSTATE with CAS 12028-48-7?

AMMONIUM METATUNGSTATE is a white crystalline powder that is soluble in water but insoluble in alcohol. The aqueous solution is weakly acidic.

Especificación

Aplicación

AMMONIUM METATUNGSTATE uses it to produce tungsten catalysts, which are widely used in petroleum hydrocracking, lubricating oil hydrogenation, desulfurization, and denitrification; It is also used for surface coating of various metal products, hard alloys, etc.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Sinónimos

AMMONIUM METATUNGSTATE uses it to produce tungsten catalysts, which are widely used in petroleum hydrocracking, lubricating oil hydrogenation, desulfurization, and denitrification; It is also used for surface coating of various metal products, hard alloys, etc.

CAS: 12028-48-7

MF: H26N6O40W12

Pureza: 99%

PYRIPROXIFEN con CAS 95737-68-1

CAS:95737-68-1
Molecular Formula:C20H19NO3
Molecular Weight:321.37
EINECS:429-800-1
Synonyms:ADEAL(R); ADMIRAL(R); EPINGLE(R); LANO(R); JUVINAL(R); KNACK(R);ATOMINAL(R); 4-PHENOXYPHENYL (RS)-2-(2-PYRIDYLOXY)PROPYL ETHER; 2-[1-METHYL-2-(4-PHENOXYPHENOXY)ETHOXY]PYRIDINE

what is of PYRIPROXIFEN with CAS 95737-68-1?

Pyriproxyfen is a pyridine compound and, in common with fenoxycarb, is a juvenile hormone mimic whose structure is unrelated to natural juvenile hormone. It is an insect growth regulator. Fleas absorb pyriproxyfen either by direct contact or by ingesting blood from a treated animal.

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%
Residuo en la ignición	≤0.1%	0.03%
Sustancias Relacionadas	No especificado impurezas: para cada impureza ≤0.10%	<0.10%
Sustancias Relacionadas	Total De Impureza ≤0.5%	0.18%
La pureza	≥99.0%	99.7%

Aplicación

Pyriproxyfen is used for control of public health pests (flies, beetles, midges, mosquitoes) by application to breeding sites.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

ADEAL(R); ADMIRAL(R); EPINGLE(R); LANO(R); JUVINAL(R); KNACK(R);ATOMINAL(R); 4-PHENOXYPHENYL (RS)-2-(2-PYRIDYLOXY)PROPYL ETHER; 2-[1-METHYL-2-(4-PHENOXYPHENOXY)ETHOXY]PYRIDINE

CAS: 95737-68-1

MF: C20H19NO3

Pureza: 99%

Antimonio potasio tartrato con CAS 11071-15-1

CAS:11071-15-1
Molecular Formula:C8H4KO12Sb2-
Molecular Weight:574.73
EINECS:234-293-3
Synonyms:BIS[(+)TARTRATE]DIANTIMONATE(+3)DIPOTASSIUM TRIHYDRATE; ANTIMONY(+3)POTASSIUM TARTRATE SESQUIHYDRATE; ANTIMONYL POTASSIUM TARTRATE; ANTIMONYL POTASSIUM TARTRATE SESQUIHYDRATE; ANTIMONY POTASSIUM TARTRATE HYDRATE

what is of Antimony potassium tartrate with CAS 11071-15-1?

L-Antimony potassium tartrate is a colorless transparent crystal or white powder. The relative density is 2.607 α] D20 is 141 °. It will slowly weather in the air. Lost crystalline water at 100 ℃. Dissolve in water and glycerol. Insoluble in alcohol. The aqueous solution is weakly alkaline. Encountering tannic acid produces a white precipitate.

Especificación

Aplicación

Antimony potassium tartrate is used as a catalyst in phosphate analysis.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

BIS[(+)TARTRATE]DIANTIMONATE(+3)DIPOTASSIUM TRIHYDRATE; ANTIMONY(+3)POTASSIUM TARTRATE SESQUIHYDRATE; ANTIMONYL POTASSIUM TARTRATE; ANTIMONYL POTASSIUM TARTRATE SESQUIHYDRATE; ANTIMONY POTASSIUM TARTRATE HYDRATE

CAS: 11071-15-1

MF: C8H4O12Sb2.2K

Pureza: 99%

1,4-Bis(methoxymethyl)benceno con CAS 6770-38-3

CAS:6770-38-3
Molecular Formula:C10H14O2
Peso Molecular:166.22
EINECS:229-828-2
Synonyms:P-XYLENE DIMETHYL ETHER; P-XYLENE GLYCOL DIMETHYL ETHERPXDM; XYLENE(P-) DIMETHYL ETHER; ALPHA,ALPHA’-DIMETHOXY-P-XYLENE; 4-(METHOXYMETHYL)BENZYL METHYL ETHER; 1,4-BIS(METHOXYMETHYL)BENZENE

lo que es de 1,4-Bis(methoxymethyl)benceno con CAS 6770-38-3?

1,4-Bis (methoxymethyl) benzene is a solid, insoluble in water, soluble in organic solvents.

Especificación

Aplicación

1,4-Bis (methoxymethyl) benzene is used as an organic synthesis intermediate for the synthesis of resins, etc., while p-dimethoxymethylphenyl is an intermediate for methyl ether pyrethroids.Packing

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

P-XYLENE DIMETHYL ETHER; P-XYLENE GLYCOL DIMETHYL ETHERPXDM; XYLENE(P-) DIMETHYL ETHER; ALPHA,ALPHA’-DIMETHOXY-P-XYLENE; 4-(METHOXYMETHYL)BENZYL METHYL ETHER; 1,4-BIS(METHOXYMETHYL)BENZENE

CAS: 6770-38-3

MF: C10H14O2

Pureza: 99%

Heptyl butyrate with CAS 5870-93-9

CAS:5870-93-9
Molecular Formula:C11H22O2
Molecular Weight:186.29
EINECS:227-526-5
Synonyms:heptylbutanoate; n-Heptyl butanoate; Natural Heptyl Butyrate; n-Heptyl n-butyrate; N-HEPTYL BUTYRATE; HETYL BUTYRATE; HEPTYL-N-BUTYRATE; HEPTYL BUTYRATE; FEMA 2549

lo que es de Heptil butirato con CAS 5870-93-9?

Heptil cinamato tiene una hoja verde de olor y una secundaria jacinto nota. Heptil cinamato es preparado por la esterificación de nheptanol con ácido cinámico.

Especificación

Aplicación

Dental compuestos, offset, tintas, barnices y flexible coatingsHeptyl cinamato tiene una hoja verde de olor y una secundaria jacinto nota. Heptil cinamato es preparado por la esterificación de nheptanol con ácido cinámico.

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

heptylbutanoate; n-Heptyl butanoate; Natural Heptyl Butyrate; n-Heptyl n-butyrate; N-HEPTYL BUTYRATE; HETYL BUTYRATE; HEPTYL-N-BUTYRATE; HEPTYL BUTYRATE; FEMA 2549

CAS: 5870-93-9

MF: C11H22O2

Pureza: 99%

4-Ciano-4'-pentylbiphenyl con CAS 40817-08-1

Nombre de producto:4-Ciano-4'-pentylbiphenyl
CAS:40817-08-1
EINECS:255-093-2
MF:C18H19N
Sinónimos:4'-pentil-bifenil-4-carbonitrilo; 4-Pentil-4'-cyanobipheny; 4'-PENTIL-4-BIPHENYLCARBONITRILE 99+%; 4-N-Pentyl-Biphenylcarbonitrile; 4-Pentil-4'-Cyanobiphenyl,5CbC18H15N; 4-n-Amil-4'-cyanobiphenyl; 4'-n-Pentyl-(1,1'-bifenil)-4-carbonitrilo; p-n-Amylbenzylidene-p'-cyanoaniline; 4-Ciano-4'-N-pentylbiphenyl,el 98%
; 4-(4'-Pentylphenyl)benzonitrile; 4-PENTIL-4"-4"-PENTIL-4-BIPHENYLCARBONITRILE

¿Qué es la 4-Ciano-4'-pentylbiphenyl

4-Cyano-4 ‘- pentylbiphenyl is soluble in chloroform (a small amount) and methanol (a small amount), and appears as a liquid crystal monomer

Especificación

Elemento	Estándar
APARIENCIA	Blanco Lechoso líquido
ENSAYO(%) GC	≥99

Aplicación

4-Cyano-4 ‘- pentylbiphenyl is used to prepare TN and STN mixed liquid crystals as display materials.

Embalaje

25公斤/袋

Palabras relacionadas

4-n-pentyl-4'-cyanobiphenyl 5CB; 1-pentil-4-phenylcyclohexa-2,4-dien-1-carbonitrilo; 4'-Amil-4-biphenylcarbonitrile 4-Amil-4'-cyanobiphenyl 4'-Pentil-4-; biphenylcarbonitrile; 4-Ciano-4'-pentybiphenyl; 4-penty-4'-cyanobiphenyl

CAS: 40817-08-1

MF: C18H19N

Pureza: 99%

(1S,2S)-(-)-1,2-Difenil-1,2-ethanediamine con CAS 29841-69-8

CAS:29841-69-8
Molecular Formula:C14H16N2
Peso Molecular:212.29
EINECS:608-420-1
Synonyms:(1S,2S)-(-)-1,2-Diph; 1S,2S-diphenylethane-1,2-diamine; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine ee; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine,99%,99% ee; ((1S,2S)-2-AMino-1,2-diphenylethyl)aMine; (S,S)-1,2-DiaMino-1,2-diphenylethane; (S,S)-1,2-Diphenylethylene-1,2-diaMine; raceMic stilbenediaMine

What is (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine with CAS 29841-69-8？


(1S, 2S) – (-) -1,2-Diphenyl-1,2-ethanediamine is a pharmaceutical and chemical raw material intermediate. (1S, 2S) – (-) -1,2-Diphenyl-1,2-ethanediamine is a colorless needle shaped crystal, odorless, insoluble in water, soluble in methanol and ethanol, and easily oxidized in air.

Especificación

Embalaje

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

Sinónimos

(1S,2S)-(-)-1,2-Diph; 1S,2S-diphenylethane-1,2-diamine; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine ee; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine,99%,99% ee; ((1S,2S)-2-AMino-1,2-diphenylethyl)aMine; (S,S)-1,2-DiaMino-1,2-diphenylethane; (S,S)-1,2-Diphenylethylene-1,2-diaMine; raceMic stilbenediaMine; (1S,2S)-(-)-1,2-Diphenylethylenediamine,97% (S,S)-DPEN; (1S,2S)-(-)-1,2-Diphenylethylenediamine-C14H16N2; S-DPEN

CAS: 29841-69-8

MF: C14H16N2

Pureza: 99%

Dichloro(p-cymene)ruthenium(II) dimer with CAS 52462-29-0

CAS:52462-29-0
Molecular Formula:C20H28Cl4Ru2
Peso Molecular:612.39
EINECS:435-530-5
Synonyms:Di-u-chlorobis[(p-cymene)chloro Ruthenium(II)]; Dichloro(p-cymene)ruthenium(II) dimer 97%; (p-Cymene)ruthenium(II) chloride dimer Benzene; 1-methyl-4-(1-methylethyl)-, ruthenium complex; P-CYMENE RUTHENIUM (II) CHLORIDE DIMER; P-CYMENERUTHENIUM(II) DICHLORIDE DIMER

lo que es de Dicloro(p-cimeno)rutenio(II), dímero con CAS 52462-29-0?

Hydrosilylation Catalysts Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis Cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via C-H bond activation

Especificación

Nombre	Dichloro(p-cymene)ruthenium(II) dimer
La pureza	99%
Fórmula Molecular	C20H28Cl4Ru2
Peso Molecular	612.39
CAS	52462-29-0

Aplicación

Hydrosilylation Catalysts Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis Cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via C-H bond activation

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Sinónimos

Di-u-chlorobis[(p-cymene)chloro Ruthenium(II)]; Dichloro(p-cymene)ruthenium(II) dimer 97%; (p-Cymene)ruthenium(II) chloride dimer Benzene; 1-methyl-4-(1-methylethyl)-, ruthenium complex; P-CYMENE RUTHENIUM (II) CHLORIDE DIMER; P-CYMENERUTHENIUM(II) DICHLORIDE DIMER

CAS: 52462-29-0

MF: C20H28Cl4Ru2

Pureza: 99%

Poly(ethylene glycol) diacrylate with CAS 26570-48-9

CAS:26570-48-9
Fórmula Molecular:C5H10O4
Molecular Weight:134.1305
EINECS:251-228-4
Synonyms:PEGDA; ACRYLICACID,DIESTERWITHPOLYETHYLENEGLYCOL; Polyethylenglykoldiacrylat; POLY(ETHYLENE GLYCOL) DIACRYLATE, AVERAG E MN CA. 258; Photomer 4050; PGDMA Poly(ethylene glycol) 600 diacrylate; Poly(ethyleneglycol)diacryltae

what is of Poly(ethylene glycol) diacrylate with CAS 26570-48-9?

Poly (ethylene glycol) diacrylate is an ideal cross-linking agent, which can be used to form hydrogels or drug loaded microspheres through photocrosslinking, or as a cross-linking agent for chemical crosslinking.

especificación

Aplicación

Poly (ethylene glycol) diacrylate, as a derivative of polyethylene glycol, is an important environmentally friendly polymer material with good biocompatibility and degradability. It can initiate polymerization reactions using a certain amount of initiator under heating, light, and radiation conditions. PEGDA has been widely used in fields such as polymer coatings, flexible devices, and biomedical applications.

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

PEGDA; ACRYLICACID,DIESTERWITHPOLYETHYLENEGLYCOL; Polyethylenglykoldiacrylat; POLY(ETHYLENE GLYCOL) DIACRYLATE, AVERAG E MN CA. 258; Photomer 4050; PGDMA Poly(ethylene glycol) 600 diacrylate; Poly(ethyleneglycol)diacryltae

CAS: 26570-48-9

MF: C5H10O4

Pureza: 99%

Peptona con CAS 91079-38-8

CAS No.:91079-38-8
EINECS No.:293-426-3
Pureza:99%
Aspecto:polvo de color amarillo claro
Name:PEPTONEFROMCASEIN; PEPTONEFROMCASEINHCLHYDROLYSATE; PEPTONEFROMCASEINANDMEAT; PEPTONEFROMMEAT(PEPTIC); PEPTONEFROMMEAT(PANCREATIC); PEPTONEFROMMEATENZYMATIC; PEPTONEFROMGELATINPANCREATIC; PEPTONE(CASEIN,TRYPTICDIGEST)

What Is Peptone Cas 91079-38-8 Peptone is obtained by partial digestion and hydrolysis of pepsin. It can be used for the routine culture of many microorganisms. USP designates this product for sterility testing, recommended for culture of streptococcus and detection of hydrogen sulfide producing microorganisms. especificación Product grad grado industrial PH 5-7 solubilidad % concentration completely soluble ignition residue ≤8% pérdida por desecación El ≤5% de nitrógeno total ≥13.5% amino nitrógeno ≥3%

Aplicación

This peptone is a hydrolysate obtained by partial digestion with pepsin. It is used in general purpose culture media for routine cultivation of a variety of microorganisms. The peptone is also specified by the USP for sterility testing, is recommended for the growth of Streptococci, and for detecting hydrogen sulphide-forming microorganisms.

Paquete

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Palabras Clave Relacionadas

PEPTONEFROMCASEIN; PEPTONEFROMCASEINHCL-HYDROLYSATE; PEPTONEFROMCASEINANDMEAT; PEPTONEFROMMEAT(PEPTIC); PEPTONEFROMMEAT(PANCREATIC); PEPTONEFROMMEATENZYMATIC; PEPTONEFROMGELATINPANCREATIC; PEPTONE(CASEIN,TRYPTICDIGEST)

CAS: 91079-38-8

MF: N/A

Pureza: 99%

2,2'-(1,2-Ethenediyldi-4,1-fenileno)bisbenzoxazole con CAS 1533-45-5

CAS:1533-45-5
Fórmula Molecular:C28H18N2O2
Aspecto:de color Amarillo-verde en Polvo
EINECS:216-245-3
Synonyms:4,4′-BIS(2-BENZOXAZOLYL)STILBENE; 2,2′-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXAZOLE; 2,2′-(vinylenedi-p-phenylene)bisbenzoxazole; 2,2’-(1,2-ethenediyldi-4,1-phenylene)bis-benzoxazol; OB-C

Lo que Es de 2,2'-(1,2-Ethenediyldi-4,1-fenileno)bisbenzoxazole con CAS 1533-45-5

Iluminando Agente de OB-1 puede absorber la luz ultravioleta invisible (rango de longitud de onda es de unos 360-380nm) y la convierten en luz azul o púrpura luz visible con una longitud de onda más larga, por lo que puede compensar la no deseados color amarillento en la matriz, y reflejan más la luz visible con una longitud de onda de 400-600 nm que el original de la luz incidente, de modo que los productos parezcan más blancos, más brillante y más brillante.
Es una de alta-eficiencia blanqueadores fluorescentes agente de fibra de poliéster, y es ampliamente utilizado en ABS, PS, hips, PC, PP, PE, EVA y PVC rígido. Tiene un excelente efecto de blanqueamiento, excelente estabilidad térmica, y algunos aditivos.

Especificación

Aplicación

4,4'-Bis(2-benzoxazolil)estilbeno (BBS) es adecuado para su uso en la preparación de poli(propileno) (PP) de las películas que contienen diferentes concentraciones de BBS. BBS puede ser empleado como una viscosidad fluoróforo sensible para investigar la curación de los parámetros en la fabricación de curado UV de automoción orgánica de revestimientos de protección.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Sinónimos

4,4′-BIS(2-BENZOXAZOLYL)STILBENE; 2,2′-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXAZOLE; 2,2′-(vinylenedi-p-phenylene)bisbenzoxazole; 2,2’-(1,2-ethenediyldi-4,1-phenylene)bis-benzoxazol; OB-C

CAS: 1533-45-5

MF: C28H18N2O

Pureza: 99%

Triphenylphosphate CAS 115-86-6

CAS:115-86-6
MF:C18H15O4P
EINECS:204-112-2
Pureza:99%
Other Names:Triphenyl Phosphate

What is of Triphenylphosphate with CAS 115-86-6? An aryl phosphate resulting from the formal condensation of phosphoric acid with 3 mol eq. of phenol.

Descripción

Embalaje

25kgs/drum,9tons/20’container,25kgs/bag,20tons/20’container.

CAS: 115-86-6

MF: C18H15O4P

Pureza: 99%

ISOPHORONE con CAS 78-59-1

CAS:78-59-1
Molecular Formula:C9H14O
Molecular Weight:138.21
EINECS:201-126-0
Synonyms:NCI-C55618; 3,5,5-TIMETHYL-2-CYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL-CYCLOHEX-2-ENONE; 3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL-2-CYCLOHEXENE-1-ONE; 3,5,5-TRIMETHYL-2-CYCLOHEXENONE; 3,5,5-TRIMETHYLCYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL CYCLOHEXENE-2-ONE

lo que es de ISOPHORONE con CAS 78-59-1?

Isophorone (fórmula química: C9H14O) tiene su nombre completo, 3, 5, 5-Trimetil-2-cyclohexen-1-ona. Es una especie de α, β-insaturados cetona cíclica, y es un ingrediente saborizante existentes en los arándanos y el azafrán. Isophorone puede ser utilizado como solvente en algunas tintas de impresión, pinturas, lacas, adhesivos, copolímeros, revestimientos, acabados y pesticidas. También puede actuar como un intermedio en la síntesis orgánica, así como el ingrediente activo en los conservantes de la madera y el piso de los selladores. Se produce principalmente a través de la auto-condensación de acetona con KOH.

Especificación

Nombre Del Producto	Isophorone	Punto De Fusión	-8°C
Número CAS	78-59-1	Punto De Ebullición	213-214 °C
La pureza	99%+	Apariencia	clear liquid
Fórmula Molecular	C9H14O	Peso Molecular	138.21

Aplicación

Solvent for lacquers, resins, and plastics

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

NCI-C55618; 3,5,5-TIMETHYL-2-CYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL-CYCLOHEX-2-ENONE; 3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL-2-CYCLOHEXENE-1-ONE; 3,5,5-TRIMETHYL-2-CYCLOHEXENONE; 3,5,5-TRIMETHYLCYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL CYCLOHEXENE-2-ONE

CAS: 78-59-1

MF: C9H14O

Pureza: 99%

(R)-(-)-Epichlorohydrin con CAS 51594-55-9

CAS:51594-55-9
Molecular Formula:C3H5ClO
Molecular Weight:92.52
EINECS:424-280-2
Synonyms:(R)-3-Chloro-1,2-epoxypropane; 2-(Chlorometyl)oxirane; R(-)-2-(CHLOROMETHYL)OXIRANE; (R) Epichlorohydin or (R)1-chloro-2,3-epoxypropane; (R)-(-)-Epichlorohydrin,99%; 2-(Chloromethyl)oxirane; (R)-()-Epichlorohydrin,(R)-()-2-(Chloromethyl)oxirane; (R)-(-)-Epichlorohyd; (2R)-(-)-3-Chloro-1,2-propenoxide

What is (R)-(-)-Epichlorohydrin with CAS 51594-55-9？

(R) – (-) – Epichlorohydride boiling point 92-93 ℃ (360mm Hg). Chiral structural units, whose epoxy functional groups can react with various nucleophilic reagents to generate chloroethanol; Used for synthesizing chiral morpholine and dioxane through Mitsunobu diol cyclization; Chiral structural unit used for enantioselective synthesis of trans-2,4-disubstituted piperidine

Especificación

Aplicación

Building block for the synthesis of a key intermediate in the synthesis of stable PGI2 analogue UT-15.

Embalaje

Usually packed in 25kg/drum,and also can be do customized package.

Sinónimos

(R)-3-Chloro-1,2-epoxypropane; 2-(Chlorometyl)oxirane; R(-)-2-(CHLOROMETHYL)OXIRANE; (R) Epichlorohydin or (R)1-chloro-2,3-epoxypropane; (R)-(-)-Epichlorohydrin,99%; 2-(Chloromethyl)oxirane; (R)-()-Epichlorohydrin,(R)-()-2-(Chloromethyl)oxirane; (R)-(-)-Epichlorohyd; (2R)-(-)-3-Chloro-1,2-propenoxide

CAS: 51594-55-9

MF: C3H5ClO

Pureza: 99%

De sodio rodizonado con CAS 523-21-7

CAS:523-21-7
Molecular Formula:C6Na2O6
Molecular Weight:214.04
Appearance:Green-gray to dark green Fine Crystalline Powder
EINECS:208-340-3
Synonyms:1,2-DIHYDROXY-3,4,5,6-TETRAOXO-1-CYCLOHEXENE DISODIUM SALT;RHODIZONIC ACID, DISODIUM DERIVATIVE;RHODIZONIC ACID DISODIUM SALT;RHODIZONIC ACID SODIUM SALT;SODIUM RHODIZONATE

What Is Sodium rhodizonate Sodium rhodizonate can be used to test barium, strontium, scandium, lead, tin and sulfate, and can be used as an indicator in the volumetric determination of barium and sulfate.

Especificación

CAS: 523-21-7

MF: C6Na2O6

Pureza: 99%

Octenidine diclorhidrato con CAS 70775-75-6

CAS:70775-75-6
Fórmula Molecular:C36H64Cl2N4
Peso Molecular:623.82616
EINECS:274-861-8
Sinónimos:N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-iliden)bis(1-octanamine)dihidrocloruro de N,N'-(decano-1,10-diyldi-1(4H)-piridil-4-iliden)bis(octylammonium)dicloruro de etileno; Octenidinehydrochloride; OCTENIDINEDIHYDROCHLORIDE; N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-iliden)bis-1-octanaMineHydrochloride; N'-(decano-1,10-diyldi-1(4H)-piridil-4-iliden)bis(octylaMMoniuM)dicloruro de etileno; 1-OctanaMine,N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-iliden)bis-,clorhidrato(1:2); ocenidinedihydrochloride

¿Qué es Octenidine dihidrocloruro


Octenidine es un surfactante catiónico activo contra bacterias Gram-positivas y Gram-negativos. Especificación

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Palabras Clave Relacionadas

N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-iliden)bis(1-octanamine)dihidrocloruro de N,N'-(decano-1,10-diyldi-1(4H)-piridil-4-iliden)bis(octylammonium)dicloruro de etileno; Octenidinehydrochloride; OCTENIDINEDIHYDROCHLORIDE; N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-iliden)bis-1-octanaMineHydrochloride; N'-(decano-1,10-diyldi-1(4H)-piridil-4-iliden)bis(octylaMMoniuM)dicloruro de etileno; 1-OctanaMine,N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-iliden)bis-,clorhidrato(1:2); ocenidinedihydrochloride

CAS: 70775-75-6

MF: C36H64Cl2N4

Pureza: 99%

Oleorresina de Capsicum con CAS 8023-77-6

CAS No.:8023-77-6 Other Names:Capsicum oleoresin MF:C20H20Cl2N4O2S, C20H20Cl2N4O2S EINECS No.:617-016-4 Place of Origin:China, China Tipo:Colorante Intermedios, Síntesis De Materiales Intermedios Pureza:el 99%, 99%

Quick details of Capsicum oleoresin with CAS 8023-77-6

Under the name of capsicum, the fruits of various species of the family Solanaceae are used extensively as pungent food additives. Commercially, the fruits of Capsicum annuum and its varieties are known under the names of Spanish pepper, poivrons and paprika.

Description of Capsicum oleoresin with CAS 8023-77-6

Embalaje

200kgs/tambor, 16tons/20'

CAS: 8023-77-6

MF: C20H20Cl2N4O2S

Pureza: 99%

MAGNESIO METACRILATO con CAS 7095-16-1

CAS No.:7095-16-1 Other Names:MAGNESIUM METHACRYLATE MF:C8H10MgO4 EINECS No.:230-402-3 Lugar de Origen:China Tipo:Síntesis De Materiales Intermedios Pureza:99%

What is MAGNESIUM METHACRYLATE with CAS 7095-16-1


Co-crosslinking agent for plastics and rubber. Magnesium methacrylate is a divalent metal salt of unsaturated organic acids. Salt-type crosslinking bonds can be obtained by vulcanizing rubber with it. It can effectively vulcanize rubber with CDP as initiator. Vulcanized rubber has high strength and elongation, high temperature and low temperature resistance. Especially, it has higher hardness, strength, tear resistance, adhesion with metal and fatigue resistance, and can reduce the permanent deformation of white carbon black strong and light rubber compound, and has remarkable special properties of temperature resistance, oil resistance and high pressure resistance.

Description of MAGNESIUM METHACRYLATE with CAS 7095-16-1

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 7095-16-1

MF: C8H10MgO4

Pureza: 99%

CARBOPOL ETD 2020 con CAS 176429-87-1

CAS No.:176429-87-1 Other Names:CARBOPOL ETD 2020 Place of Origin:China, China Tipo:Síntesis De Materiales Intermedios, Síntesis De Materiales Intermedios Pureza:el 99%, 99% Nombre De Marca:Unilong

Quick details of CARBOPOL ETD 2020 with CAS 176429-87-1

CARBOPOL ETD 2020 can be used in hair care cosmetic, hair care cosmetic

BOPOL ETD 2020 with CAS 176429-87-1

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 176429-87-1

MF: N/A

Pureza: 99%

Aluminium potassium sulfate dodecahydrate with CAS 7784-24-9

what is of Isobutyl 3,5-diamino-4-chloro benzoate with CAS 32961-44-7?

A hydrate resulting from the the formal combination of anhydrous potassium aluminium sulfate with 12 mol eq. of water.

1.Quick details of Aluminium potassium sulfate dodecahydrate with CAS 7784-24-9


CAS No.:32961-44-7 Other Names:Isobutyl 3,5-diamino-4-chloro benzoate MF:C11H15ClN2O2 EINECS No.:251-311-5 Lugar de Origen:China Tipo:Síntesis De Materiales Intermedios Pureza:99% Nombre De Marca:Unilong Número de modelo:JL20211885 Aplicación:uso Industrial Apariencia:polvo Densidad:1.252 Punto de fusión:86-90℃ Punto de ebullición::390.1 oC, 760 mm hg punto de inflamación:189.7 oC PSA::78.34000 logP::3.47960 solubilidad:/ Paquete:25kg/drum Ejemplo:Esté Disponible MOQ:25Kilograms

2.Descripción de Aluminio potasio sulfato de dodecahydrate con CAS 7784-24-9

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 32961-44-7

MF: C11H15ClN2O2

Pureza: 99%

- Isobutil-3,5-diamino-4-cloro benzoato con CAS 32961-44-7

CAS:32961-44-7
Molecular Formula:C11H15ClN2O2
Molecular Weight:242.7
EINECS:251-311-5
Synonyms:2-(4-aMinophenyl)-2-Methylpropyl)carbaMate; 3,5-DIAMINO-4-CHLORO-BENZOIC ACID ISOBUTYL ESTER; 4-chloro-3,5-diaminobenzoic acid isobutyl ester; ISOBUTYL 3,5-DIAMINO-4-CHLOROBENZOATE; ISOBUTYL 4-CHLORO-3,5-DIAMINOBENZOATE; ISOBUTYL 3,5-DIAMINO-4-CHLOROBENZOATER

What is of Isobutyl 3,5-diamino-4-chloro benzoate with CAS 32961-44-7?

Isobutyl 3,5-diamino-4-chlorobenzoate is a high-purity chemical intermediate widely used in pharmaceutical, dye, and specialty chemical industries. It is valued for its stable chemical properties and suitability for complex organic synthesis.

Description of Isobutyl 3,5-diamino-4-chloro benzoate with CAS 32961-44-7

Aplicaciones

Isobutyl 3,5-diamino-4-chlorobenzoate uses include:

Pharmaceutical Intermediates – Used in the synthesis of active pharmaceutical ingredients (APIs) and other complex molecules.
Dye and Pigment Industry – Acts as a building block for azo dyes and specialty pigments.
Organic Synthesis – Applied in industrial organic chemical reactions due to its reactive amino and ester groups.

Embalaje

Usually packed in 25kg/drum,and also can be do customized package

CAS: 32961-44-7

Pureza: 99%

Metil eugenol con CAS 93-15-2

Product name:Methyl eugenol
CAS:93-15-2
Pureza:99%
MF:C11H14O2
EINECS:202-223-0
Synonyms：1,2-DIMETHOXY-4-(2-PROPENYL)BENZENE; 1-ALLYL-3,4-DIMETHOXYBENZENE;Eugenolmethylether,98%; Methyleugenol(technical); 1-ALLYL-3,4-DIMETHYOXYBENZEN; methyleugenol,1,2-dimethoxy-4-(2-propenyl)-benzene,veratrolemethylether; Benzene,1,2-dimethoxy-4-(2-propenyl)-; 1-ALLYL-3,4-DIMENTHOXYBENZENE

What Is Methyl eugenol with CAS 93-15-2?

Methyl eugenol is a kind of colorless to slightly yellow liquid. It has a sweet clove-fennel spicy aroma, which is like the aroma of carnation. The aroma is relatively transparent and long-lasting, with a mild and spicy aroma like tea.

Especificación

Elemento	Estándar
Personajes	Colorless to pale yellow liquid with the aroma of eugenol , but relatively weak
Densidad relativa	1.0380-1.137
Índice de refracción	1.5385-1.5394
Punto de fusión	248～249℃
Solubilidad	Soluble in 70% ethanol
Ensayo	methyl eugenol 99%

Aplicación

Can be used as a flavor enhancer for clove aroma. Can create mild undertones in floral or herbal or oriental scents. It can be used in small amounts in fragrances such as rose, carnation, ylang-ylang, lilac, gardenia, hyacinth, white orchid, acacia, tuberose, fragrant perilla, lavender, bay rum, men’s cologne, etc. It can also be used In food flavors, it is mainly used as a spice modifier to provide ginger-like aroma, etc. It can also be used in tobacco flavors.

Paquete

200kg/tambor

Palabras relacionadas

1,2-DIMETHOXY-4-(2-PROPENYL)BENZENE; 1-ALLYL-3,4-DIMETHOXYBENZENE;Eugenolmethylether,98%; Methyleugenol(technical); 1-ALLYL-3,4-DIMETHYOXYBENZEN; methyleugenol,1,2-dimethoxy-4-(2-propenyl)-benzene,veratrolemethylether; Benzene,1,2-dimethoxy-4-(2-propenyl)-; 1-ALLYL-3,4-DIMENTHOXYBENZENE

CAS: 93-15-2

MF: C11H14O2

Pureza: 99%

3-Hydroxyphenylphosphinyl-propanoico con CAS 14657-64-8

CAS No.: 14657-64-8 Other Names: 3-Hydroxyphenylphosphinyl-propanoic acid MF: C9H11O4P EINECS No.: 411-200-6 Purity: 99.5%

Synonym: 3-hydroxyphenylphosphinyl-propanoic acid; 2-CARBOXYETHYL(PHENYL)PHOSPHINIC ACID; ceppa; 3-HPP; 3-Hydroxyphenylphosphinyl-Prop; 3-hydroxy phenyl phosphinyl propanoic acid(CEPPA); 3-(Hydroxyphenylphosphinyl)propionsure; 2-carboxyl ethyl(phenyl)phosphinic Acid(CEPPA)

What is 3-Hydroxyphenylphosphinyl-propanoic acid with CAS 14657-64-8

Este producto es amigable con el medio ambiente retardante de la llama, que es adecuado para retardante de llama permanente modificación de poliéster. El spinnability obtenerse de los retardantes de llama poliéster es equivalente a la de los convencionales para MASCOTAS, y puede ser girada por cualquier sistema de hilatura. Tiene una excelente estabilidad térmica, no se descompone en el proceso de hilatura y sin olor peculiar en el hilado de campo, lo que puede mejorar el diseño antiestático de productos de poliéster y es adecuado para todos los campos en los que la PET puede ser aplicado. Cuando copolimerizados con la PTA y por ejemplo, la adición de la cantidad es de 2.5-4.5%, el contenido de fósforo de los retardantes de llama poliéster chip es de 0.35-0.60%, y los retardantes de llama índice de oxígeno limitante del hilado de la tela es 30-36%.

Especificación

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 14657-64-8

MF: C9H11O4P

Pureza: 99%

De sodio hydroxymethanesulphinate con CAS 149-44-0

what is of Sodium hydroxymethanesulphinate with CAS 149-44-0?

Sodium Hydroxymethanesulfinate Hydrate is the hydrated version of Sodium Hydroxymethanesulfinate (S634950), which is an organic reductant that is stable in alkaline enviroments but readily decomposes in acidic medium to produce a number of products, one of them being sulfur dioxide. Sodium hydroxymethanesulfinate is also used in conjunction with substituted anilines (e.g. p-Anisidine [A673505]) to synthesize anilinomethanesulfonates.

Quick details of Sodium hydroxymethanesulphinate with CAS 149-44-0


Clasificación:Agente Auxiliar Químico CAS No.:149-44-0 Other Names:Sodium hydroxymethanesulphinate MF:CH3NaO3S EINECS No.:205-739-4 Purity:98%-100% Lugar de Origen:China Tipo:agente de Blanqueo Usage:Bleaching agent Nombre De Marca:Unilong Model Number:JL20211876 Density:64-68℃ melting point:446.4 °Cat760mmHg Punto De Ebullición::/ flash point:223.8 °C PSA::79.57000 logP::-0.31900 solubility:H2O: 50?mg/mL, clear, colorless Paquete:25kg/drum

2.Descripción de Sodio hydroxymethanesulphinate con CAS 149-44-0

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 149-44-0

MF: CH3NaO3S

Pureza: 99%

Hexametildisilazano con CAS 999-97-3

What is Hexamethyldisilazane with CAS 999-97-3？


Hexamethyldisilazane is a bulk organo silicon compound, being a quite useful silanizing agent. It is a reagent for the preparation of trimethylsilyl derivatives. It can be used for silanizing the surface of silicon water, cellulose. It can also be used to dehydrate cells of biomaterials for scanning electron microscopy (SEM).

Especificación

Punto de fusión	-78 °C
Punto de ebullición	125 °C (lit.)
densidad	0.774 g/mL a 25 °C(lit.)
densidad de vapor	4.6 (vs aire)
presión de vapor	20 hPa (20 °C)
índice de refracción	n20/D 1.407(lit.)
Fp	57.2 °F
la temperatura de almacenamiento.	Almacenar por debajo de +30°C.
solubilidad	Miscible con acetona, benceno, éter etílico, heptano y percloroetileno.
formulario	Líquido

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

1,1,1,3,3,3-hexamethyl-disilazan; 1,1,1-trimethyl-n-(trimethylsilyl)-silanamin;BIS(TRIMETHYLSILYL)AMINE; HMDS; hexamethyl disilizane; HEXAMETHYLDISILYLAMINE; HEXAMETHYLDISILAZANE

CAS: 999-97-3

MF: C6H19NSi2

Pureza: 99%

1,2-Bis(triethoxysilyl)etano con CAS 16068-37-4

CAS No.:16068-37-4
MF:C14H34O6Si2
EINECS No.:240-212-2
Pureza:el 99%min
Lugar de Origen:China
Other Names:1,2-Bis(triethoxysilyl)ethane HEXAETHOXYDISILETHYLENE; BIS(TRIETHOXYSILYL)ETHANE; 1,2-BIS(TRIETHOXYSILYL)ETHANE; 1,2-Bis(triethoxysilyl)ethane(Hexaethoxydisilethylene)

lo que es de 1,2-Bis(triethoxysilyl)etano con CAS 16068-37-4?

Descripción

Embalaje

200kgs/tambor, 16tons/20'

Otros Nombres

1,2-Bis(triethoxysilyl)ethane HEXAETHOXYDISILETHYLENE; BIS(TRIETHOXYSILYL)ETHANE; 1,2-BIS(TRIETHOXYSILYL)ETHANE; 1,2-Bis(triethoxysilyl)ethane(Hexaethoxydisilethylene)

CAS: 16068-37-4

MF: C14H34O6Si2

Pureza: 99%

SODIUM LAUROAMPHOACETATE with CAS 156028-14-7 Cheap price

CAS :156028-14-7
MF:C18H33N2O3.Na
MW:349.46393
EINECS:201-081-7

Synonym:LAUROAMPHOGLYCIN ATE, SODIUM LAUROAMPHOACETAT E

What is SODIUM LAUROAMPHOACETATE with CAS 156028-14-7?

SODIUM LAUROAMPHOACETATE with CAS 156028-14-7, its another name: sodium lauroyl diacetate. The key functions of sodium lauroyl diacetate in skin care products and skin care products are foam boosters, surfactants, and cleaning solutions. The risk level is 1, which is relatively safe and can be used with peace of mind. Generally, it has no effect on pregnant women. Sodium Glycolate is not acne-causing.

Especificación

ITEM	STANDARD
Apariencia	Incoloro a amarillo claro líquido
Color(gardner)	≤3#
PH	8.0-10.0
MCA(ppm)	≤50.0
Cloruro de sodio	≤8.0%
Libre de aminas	El ≤0.5%
Contenido en sólidos	36.0-40.0%

Aplicación

SODIUM LAUROAMPHOACETATE with CAS 156028-14-7 is a mild surfactant. Sodium Lauroamphoacetate can be widely used in facial cleansers and baby skin care products. The recommended dosage is: 4-12% in shampoo, 4-30% in body wash and 15-40% in facial cleanser.

SODIUM LAUROAMPHOACETATE with CAS 156028-14-7-application

Embalaje

200kgs/tambor, 16tons/20'
250kgs/tambor,20tons/20'
1250kgs/IBC, 20tons/20'

2-Hidroxi-2-methylpropiophenone con CAS 7473-98-5

CAS No.:7473-98-5 MF:C10H12O2 EINECS No.:231-272-0 Model Number:7473-98-5 Application:UV curing coating Density:1.077 Synonyms:1-Phenyl-2-Hydroxy-2-Methyl-1-Propanone; 2-Hydroxy-2-Methylpheny-Propane-1-one; 1-Propanone, 2-hydroxy-2-methyl-1-phenyl-; ACETOCURE 73

what is of 2-Hydroxy-2-methylpropiophenone with CAS 7473-98-5? 2-Hydroxy-2-methylpropiophenone is a radical photoinitiator (PI) molecule that can be used in the crosslinking of polymers by the exposure of UV radiation. It can be used in the development of UV curable resins for exterior coating applications. Especificación

Nombre del producto	Irgacure 1173
Sinónimos	UV 1173;photoinitiator 1173;darocur 1173
CAS	7473-98-5
Fórmula Molecular	C10H12O2
Peso Molecular	164.2
EINECS	231-272-0
Apariencia	Incoloro a amarillo líquido
Ensayo	El 99%min

Aplicación

2-Hydroxy-2-benzoylpropane was used as a catalyst in real-time kinetic study of laser-induced polymerization. It is also a photoinitiator.

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

1-Phenyl-2-Hydroxy-2-Methyl-1-Propanone; 2-Hydroxy-2-Methylpheny-Propane-1-one; 1-Propanone, 2-hydroxy-2-methyl-1-phenyl-; ACETOCURE 73; 1-Phenyl-2-hydroxy-2-methylpropane-1-one; 1-Phenyl-2-methyl-2-hydroxy-1-propanone; 2-Hydroxy-2-methyl-1-phenylpropane-1-one; 1-Phenyl-2-(hydroxymethyl)-1-propanone; 1-Hydroxy-1-methylethyl phenyl ketone

CAS: 7473-98-5

MF: C10H12O2

Pureza: 99%

2-Acetylthiazole con CAS 24295-03-2

CAS:24295-03-2
Molecular Formula:C5H5NOS
Molecular Weight:127.16
EINECS:246-134-5
Synonyms:THIAZOLE-2-ACETYL; 1-(1,3-Thiazol-2-yl)ethanone; 1-(2-thiazolyl)-ethanon;2-Acetylthiazol; 2-Thiazolylmethylketone; Acetylthiazole; Ketone, methyl 2-thiazolyl; 1-(2-thiazolyl)-ethanone; 1-(1,3-THIAZOL-2-YL)ETHAN-1-ONE

what is of 2-Acetylthiazole with CAS 24295-03-2?

2-Acetylthiazole is a colorless to pale yellow liquid which has hazelnuts, roasted meat, caramel, corn, and butter flavors. It is naturally found in raw asparagus, cooked asparagus, kohlrabi, cooked or boiled potatoes, turkey (roasted), raw chicken, boiled and cooked beef, grilled and roasted beef, pork liver, beer, Finnish whiskey, heated beans, other varieties of mushroom, rice bran, maize, and other natural sources.

Especificación

Aplicación

2-Acetylthiazole puede ser utilizado como un agente saborizante en la industria de alimentos. Puede ser utilizado como un aditivo alimentario en la preparación de 'fragante arroz.

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

THIAZOLE-2-ACETYL; 1-(1,3-Thiazol-2-yl)ethanone; 1-(2-thiazolyl)-ethanon;2-Acetylthiazol; 2-Thiazolylmethylketone; Acetylthiazole; Ketone, methyl 2-thiazolyl; 1-(2-thiazolyl)-ethanone; 1-(1,3-THIAZOL-2-YL)ETHAN-1-ONE

CAS: 24295-03-2

MF: C5H5NOS

Pureza: 99%

Succínico con CAS 110-15-6

CAS:110-15-6
Molecular Formula:C4H6O4
Molecular Weight:118.09
EINECS:203-740-4
Synonyms:SUCCINIC ACID EXTRA PURE; SUCCINIC ACID, 99+%; SUCCINIC ACID, MATRIX SUBSTANCE FOR MALD I-MS; SUCCINIC ACID, PGE. WITH 10 X 10 MG; SUCCINIC ACID, REAGENTPLUS TM, >= 99.0%; SUCCINIC ACID FREE ACID ACS REAGENT; SUCCINIC ACID, 99+%, A.C.S. REAGENT; SUCCINIC ACID SIGMAULTRA

Lo que es de Succínico con CAS 110-15-6?

Succínico (butanedioic acid) es un ácido dicarboxílico. Es un intermedio común en la vía metabólica de varios anaerobia y facultativa de micro-organismos.Succínico ácido se utiliza en la industria alimentaria como un agente saborizante de alimentos para la condimentación de alcohol, alimentación, dulces y más. También puede ser utilizado como mejorador, el sabor de la sustancia, y agente antibacteriano en la industria alimentaria. Puede ser utilizado en la industria farmacéutica para producir sulfonamidas, vitamina a, vitamina B y otros antiespasmódicos, esputo relajante Chemicalbook, Diurético y hemostático drogas. También puede ser utilizado como materia prima para lubricantes y agentes tensioactivos. Prevenir la corrosión de los metales y picaduras en la industria de la galvanoplastia. Como un agente tensioactivo, agente de limpieza aditivo, y el agente espumante.

Especificación

Aplicación

Succínico ácido (COOH(CH2)2COOH) es un ácido carboxílico se utiliza en los alimentos (como un acidulante), farmacéutica (como excipiente), cuidado personal (jabones) y químicos (pesticidas, colorantes y lacas) industrias. Bio-succínico es visto como una importante plataforma de química para la producción de plásticos biodegradables y como un sustituto de varios productos químicos (tales como ácido adípico).

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

SUCCINIC ACID EXTRA PURE; SUCCINIC ACID, 99+%; SUCCINIC ACID, MATRIX SUBSTANCE FOR MALD I-MS; SUCCINIC ACID, PGE. WITH 10 X 10 MG; SUCCINIC ACID, REAGENTPLUS TM, >= 99.0%; SUCCINIC ACID FREE ACID ACS REAGENT; SUCCINIC ACID, 99+%, A.C.S. REAGENT; SUCCINIC ACID SIGMAULTRA

N N-Dicyclohexylmethylamine with CAS 7560-83-0

CAS:7560-83-0
Molecular Formula:C13H25N
Molecular Weight:195.34
EINECS:231-453-4
Synonyms:N,N-DICYCLOHEXYLMETHYLAMINE; N-METHYLDICYCLOHEXYLAMINE;TIMTEC-BB SBB008043; Dicyclohexylamine, N-methyl-; Dicyclohexylmethylamine; n-cyclohexyl-n-methyl-cyclohexanamin; N-Cyclohexyl-N-methylcyclohexanamine; N-cyclohexyl-N-methyl-Cyclohexanamine; n-methyl-dicyclohexylamin

what is of N N-Dicyclohexylmethylamine with CAS 7560-83-0?

N,N-Dicyclohexylmethylamine is used as a reagent in the base preparation of 13C2- and 2H phenethylamines as internal standards for IDMS by Pd-catalyzed double carbonylation of aryl iodides in the presence of amine nucleophiles followed by deoxygenation.

Especificación

Aplicación

N,N-Dicyclohexylmethylamine is used as a reagent in the base preparation of 13C2- and 2H phenethylamines as internal standards for IDMS by Pd-catalyzed double carbonylation of aryl iodides in the presence of amine nucleophiles followed by deoxygenation.

Embalaje

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

Sinónimos

N,N-DICYCLOHEXYLMETHYLAMINE; N-METHYLDICYCLOHEXYLAMINE;TIMTEC-BB SBB008043; Dicyclohexylamine, N-methyl-; Dicyclohexylmethylamine; n-cyclohexyl-n-methyl-cyclohexanamin; N-Cyclohexyl-N-methylcyclohexanamine; N-cyclohexyl-N-methyl-Cyclohexanamine; n-methyl-dicyclohexylamin

CAS: 7560-83-0

MF: C13H25N

Pureza: 99%

Potasio hidrógeno DL-aspartato ácido con CAS 923-09-1

CAS:923-09-1
Molecular Formula:C4H6KNO4
Molecular Weight:171.19
EINECS:213-088-2
Synonyms:mono-Potassiumd,l-aspartate; POTASSIUM DL-ASPARTATE; potassium hydrogen DL-aspartate;DL-Aspartic acid Potassium salt Hemihydrate; DL-Aspartic acid hemihydrate potassium salt PotassiuM 3-aMino-3-carboxypropanoate

what is of Potassium hydrogen DL-aspartate acid with CAS 923-09-1?

Potassium hydrogen DL aspartate appears as a white powder,Potassium hydrogen DL-aspartate acid can be used in Flavor & Fragrance Intermediates.

Especificación

Aplicación

Potassium hydrogen DL-aspartate acid can be used in Flavor & Fragrance Intermediates.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

mono-Potassiumd,l-aspartate; POTASSIUM DL-ASPARTATE; potassium hydrogen DL-aspartate;DL-Aspartic acid Potassium salt Hemihydrate; DL-Aspartic acid hemihydrate potassium salt PotassiuM 3-aMino-3-carboxypropanoate

CAS: 923-09-1

MF: C4H6KNO4

Pureza: 99%

3-Methacryloxypropyltrimethoxysilane with CAS 2530-85-0

CAS:2530-85-0
MF:C10H20O5Si
MW:248.35
EINECS:219-785-8

Synonyms:CFS-850; 2-methyl-6-trimethoxysilyl-1-hexen-3-one; METHACRYLOXYPROPYLTRIMETHOXYSILANE; METHACRYLIC ACID 3-(TRIMETHOXYSILYL)PROPYL ESTER; MEMO; BIND-SILANE

What is of 3-Methacryloxypropyltrimethoxysilane with CAS 2530-85-0?

3-Methacryloxypropyltrimethoxysilane with CAS 2530-85-0 is a widely used organosilane coupling agent. It is mainly used as a viscosifier for resins and polymeric materials; Synthesis of methacryloxy alkyl silicone oil; Room temperature curing acrylic paint and polyolefin crosslinking agent; Contact glasses prepared by copolymerization with methyl methacrylate; It is also used to improve the hydrophobicity of insulating oils and optical fiber coatings and to improve the mechanical properties of polyester concrete.

especificaciones

Elemento	Estándar
Apariencia	Líquido incoloro
Ensayo	98%

Aplicación

Mainly used in unsaturated polyester composite materials, can improve the mechanical properties of composite materials, electrical properties, light transmission performance, especially can greatly improve the wet performance of composite materials.
The wet mechanical strength and electrical properties of the glass fiber reinforced composite can be improved by treating the glass fiber with (containing the coupling agent).
In wire and cable industry, the coupling agent is used to treat the EPDM system filled with clay peroxide crosslinking, improving the consumption factor and specific inductance reactance.
Copolymerized with vinyl acetate and acrylic or methacrylate monomers, these polymers are widely used in coatings, adhesives and sealants to provide excellent adhesion and durability.

Embalaje

200kgs/drum, 16tons/20’containerSynonyms:CFS-850; 2-methyl-6-trimethoxysilyl-1-hexen-3-one; METHACRYLOXYPROPYLTRIMETHOXYSILANE; METHACRYLIC ACID 3-(TRIMETHOXYSILYL)PROPYL ESTER; MEMO; BIND-SILANE

3-Methacryloxypropyltrimethoxysilane with CAS 2530-85-0-package

Fluoroethylene Carbonato De Cas 114435-02-8 Con De Alta Calidad

CAS:114435-02-8
Molecular Formula:C3H3FO3
Peso Molecular:106.05
Aspecto:Líquido Incoloro
EINECS:483-360-5
Synonyms:4-Fluoro-2-oxo-1,3-dioxolane;1,3-Dioxolan-2-one,4-fluoro-;Fluoroethylene carbonate 99%;3-dioxolan-2-one;4-Fluoro-1;4-Fluoro-1,3-dioxolan-2-one>;an-2-one;uoro-1,3-dioxoL;

What Is Fluoroethylene Carbonate

Fluoroethylene carbonate is an organic solvent electronic chemical.

Especificación

Apariencia	Incoloro líquido o sólido	Líquido incoloro
Chroma	≦10Hazen	﹤5Hazen
La pureza(GC)	≧99.95%	99.972%
La humedad	≦10ppm	5.2ppm
Libre De Cloro	≦1ppm	﹤1ppm
SO₄^2-	≦10ppm	﹤5ppm
HF	≦10ppm	2.28ppm
Na	≦1ppm	0.02ppm
K	≦1ppm	0.05ppm
Ga	≦1ppm	0.10ppm
Fe	≦1ppm	0.12ppm
Al	≦1ppm	0.08ppm
Cr	≦1ppm	0.15ppm
Cu	≦1ppm	0.19ppm
Zn	≦1ppm	0.10ppm

Aplicación

Fluoroethylene carbonate can be used in the electrolyte of lithium-ion batteries, lithium-ion secondary batteries assembled with positive and negative electrodes and battery diaphragms, and is mainly used in the field of battery material research.

Paquete

200kg Drum or requirement of clients. Keep it away from light at a temperature below 25℃.

Palabras Clave Relacionadas

4-Fluoro-1,3-dioxolan-2-one 97%;FloroEthylene carbonate;FLUOROETHYLENE CARBONATE;4-FLUORO-1,3-DIOXOLAN-2-ONE;4-Fluoroethylene carbonate;FLUOROETHYLENE CARBONATE (FEC);4-FLUORO-1,3-DIOXALAN-2-ONE;

CAS: 114435-02-8

MF: C3H3FO3

Pureza: 99%

3 4-Dichlorophenylacetic ácido con CAS 5807-30-7

CAS:5807-30-7
MF: C8H6Cl2O2
MW:205.04
EINECS:227-368-7
Synonyms:TIMTEC-BB SBB003501; RARECHEM AL BO 0123; Benzeneacetic acid, 3,4-dichloro-; 3,4-Dichlorophenylaceticacid,98%; 3,4-Dichlorophenyl acetic acid 98%; LABOTEST-BB LT00455049; 2-(3,4-DICHLOROPHENYL)ACETIC ACID

what is of 3 4-Dichlorophenylacetic acid with CAS 5807-30-7?

3,4-Dichlorophenylacetic acid is a white crystal with a melting point of 86-88 ℃. 3,4-Dichlorophenylacetic acid used as a pharmaceutical intermediate

especificaciones

Aplicación

It is used in the parallel solid phase synthesis of tetra substituted diethylenetriamines via selective amide alkylation and exhaustive reduction of N-acylated dipeptides.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

TIMTEC-BB SBB003501; RARECHEM AL BO 0123; Benzeneacetic acid, 3,4-dichloro-; 3,4-Dichlorophenylaceticacid,98%; 3,4-Dichlorophenyl acetic acid 98%; LABOTEST-BB LT00455049; 2-(3,4-DICHLOROPHENYL)ACETIC ACID

CAS: 5807-30-7

MF: C8H6Cl2O2

Pureza: 99%

4-Metilumbeliferil-beta-D-glucurónido con CAS 6160-80-1

CAS:6160-80-1
MF: C16H16O9
MW: 352.3
EINECS:228-186-0
Synonyms:4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL, BETA-D-GLUCO-PYRANOSIDURONIC ACID4-METHYLUMBELLIFERYL B-D-GLUCURONIDE; 4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIC ACID; 4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE; MUGMUGLCU

what is of 4-Methylumbelliferyl-beta-D-glucuronide with CAS 6160-80-1?

4-Methylobellaryl-beta-D-glucuronide is a fluorescent matrix for β – glucuronidase, widely used in molecular biology, pharmacology, and other scientific research fields.

especificaciones

Aplicación

4-Metilumbeliferil-beta-D-glucurónido es un sustrato para la glucuronidasa. También se utiliza como una prueba para la presencia de bacterias coliformes en el agua. Fluorescencia: max. Abs. 316nm; máx. Em. 375nm; e x 10-3: 12

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL, BETA-D-GLUCO-PYRANOSIDURONIC ACID4-METHYLUMBELLIFERYL B-D-GLUCURONIDE; 4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIC ACID; 4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE; MUGMUGLCU

CAS: 6160-80-1

MF: C16H16O9

Pureza: 99%

Phenyltrimethoxysilane con CAS 2996-92-1

CAS:2996-92-1
MF: C9H14O3Si
MW: 198.29
EINECS:221-066-9
Synonyms:KBM 103; X170; KH-610; Co-Formula CFS-921; Silquest*A-153; PHENYLMETHOXYSILANE; PHENYLTRIMETHOXYSILANE; TRIMETHOXYPHENYLSILANE; (TRIMETHOXYSILYL)BENZENE

what is of Phenyltrimethoxysilane with CAS 2996-92-1?

Trimethoxyphenylsilane (TMPS) is an organotrialkoxysilane that is used as a functional monomer in the sol-gel processing.

Description of Phenyltrimethoxysilane with CAS 2996-92-1

Aplicación

Phenyltrimethoxysilane se utiliza para la nanoelectrónica y la ciencia de los materiales de investigación. Se utiliza como agente de reticulación de resina de silicona y producir un polímero orgánico compuesto de silicio.

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

KBM 103; X170; KH-610; Co-Formula CFS-921; Silquest*A-153; PHENYLMETHOXYSILANE; PHENYLTRIMETHOXYSILANE; TRIMETHOXYPHENYLSILANE; (TRIMETHOXYSILYL)BENZENE

CAS: 2996-92-1

MF: C9H14O3Si

Pureza: 99%

Tetraphenylphosphonium bromide with CAS 2751-90-8

CAS:2751-90-8
MF: C24H20BrP
MW: 419.29
EINECS:220-393-4
Synonyms:TETRAPHENYLPHOSPHONIUM BROMIDE; TTB; Phosphonium, tetraphenyl-, bromide; Phosphonium,tetraphenyl-,bromide; tetraphenyl-phosphoniubromide; Tetraphenylphosphorane hydrobromide; Tetraphenylphosphorus bromide

what is of Tetraphenylphosphonium bromide with CAS 2751-90-8?

Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. It is used to extract heavy metals from aqueous solution as ion-association complexes

especificaciones

Aplicación

Tetraphenylphosphonium bromide is also known as TPP, TPP-Br, TPPB and TPPBr.Tetraphenylphosphonium bromide is a quaternary phosphonium salt mainly used in pharmaceuticals, as accelarator for fluoroelastomers , adhesion promotor for fluoroelastomers and curative of polyacrylate polymers which extends the shelf life of the compound and decreases the mould fouling. This material is highly soluble in water and slightly soluble in alcohols.

Embalaje

25kgs/tambor,9tons/20'

CAS: 2751-90-8

MF: C24H20BrP

Pureza: 99%

BROMODIFLUOROACETIC ÁCIDO con CAS 354-08-5

CAS:354-08-5
MF: C2HBrF2O2
MW: 174.93
EINECS:NA
SynonymsRARECHEM AL BO 1034; 2-Bromo-2,2-difluoroethanoic acid; Acetic acid,2-bromo-2,2-difluoro-; BROMODIFLUOROACETIC ACID; Difluorobromoacetic acid; 2-bromo-2,2-difluoroaceticaci

what is of BROMODIFLUOROACETIC ACID with CAS 354-08-5?

BROMODIFLUOROACETIC ACID is an important fluorinated fine chemical product,It can be used in Syntheses Material Intermediates.

Description of BROMODIFLUOROACETIC ACID with CAS 354-08-5

Aplicación

Puede ser utilizado en la Síntesis de Materiales Intermedios.

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

RARECHEM AL BO 1034; 2-Bromo-2,2-difluoroethanoic acid; Acetic acid,2-bromo-2,2-difluoro-; BROMODIFLUOROACETIC ACID; Difluorobromoacetic acid; 2-bromo-2,2-difluoroaceticaci

CAS: 354-08-5

MF: C2HBrF2O2

Pureza: 99%

Cyclopentanone con CAS 120-92-3

CAS:120-92-3
Molecular Formula:C5H8O
Molecular Weight:84.12
EINECS:204-435-9
Synonyms:Adipinketon; Dumasin; Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-; ADIPIC KETONE;AKOS BBS-00004293; KETOCYCLOPENTANE; KETOPENTAMETHYLENE; CYCLOPENTANONE

What Is Cyclopentanone Cas 120-92-3


Cyclopentanone is also called AdipicKetono. Colorless transparent oily liquid. It has a special ethereal and slightly mint-like smell. Relative molecular mass 84.12. Relative density 0.9487. Melting point -51.3℃. Boiling point: 130.6℃, 23~24℃ (1.333×103Pa). Refractive index 1.4366. Flash point 30℃. Chemicalbook is insoluble in water and soluble in ethanol, ether and acetone. It is narcotic in high concentrations. It can be obtained by oxidation of cyclopentanol. Or it can be obtained by heating adipic acid in the presence of barium hydroxide. Cyclopentanone is easy to polymerize, especially in the presence of acid. Under heating, the following dehydration reactions can be carried out to generate 2-cyclopentylenecyclopentanone and 2′-cyclopentylene-2-cyclopentylenecyclopentanone respectively. Especificación

Elemento de prueba	Standard values	Measured value
Apariencia	Incoloro líquido claro	Incoloro líquido claro
Chroma	<10	<10
Contenido	>99.5%	99.75%
La acidez	<0.5%	0.11%
La humedad	<0.5%	0.28%
Other	<0.5%	0.25%

Aplicación

Cyclopentanone is used as an intermediate in the synthesis of rubber adhesives, synthetic resins, pharmaceuticals and biologically active compounds. It acts as precursor for the preparation of cyclopentamine and also pentethylcyclanone, cyclopentobarbital. It is a useful laboratory reagent and is used as thinner for epoxies.

Paquete

200kgs/tambor, 16tons/20'

Palabras Clave Relacionadas

Adipinketon; Dumasin; Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-; ADIPIC KETONE;AKOS BBS-00004293; KETOCYCLOPENTANE; KETOPENTAMETHYLENE; CYCLOPENTANONE

CAS: 120-92-3

MF: C5H8O

Pureza: 99%

Docosanamide con CAS 3061-75-4

CAS:3061-75-4
MF: C22H45NO
MW: 339.6
EINECS:221-304-1
Synonyms:AMIDE C22; Docosanamid; Amide C22, Docosanamide; BEHENAMIDE 75.0+% GC; Aqueous Dispersion of Behenamide; BEHENAMIDE; BEHENIC AMIDE; Alflow B 10; Behenic Acid AMide

what is of Docosanamide with CAS 3061-75-4?

Docosanamide is an excellent lubricant for extruded films of polyvinyl chloride, polyethylene, polypropylene, and other materials. The product of succinic acid amide (docosamide) synthesized by existing technology and equipment has a darker color, lower melting point, higher viscosity, and poor flowability

especificaciones

Aplicación

It can be used in Coating Auxiliary Agent.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

AMIDE C22; Docosanamid; Amide C22, Docosanamide; BEHENAMIDE 75.0+% GC; Aqueous Dispersion of Behenamide; BEHENAMIDE; BEHENIC AMIDE; Alflow B 10; Behenic Acid AMide

CAS: 3061-75-4

MF: C22H45NO

Pureza: 99%

1,4-Butanediol Diglycidyl Ether CAS 2425-79-8

CAS: 2425-79-8
Pureza: 99%
Molecular Formula: C10H18O4
Molecular Weight: 202.25
EINECS: 219-371-7

Storage Period: 2 yearsSynonyms: 1,4-Butanedioldiglycidylether>=95%; 1,4-Butanedioldiglycidylethertechnicalgrade,60%; 1,4-Butanedioldiglycidylether,98%,98%; 1,4-butandedioldiglycidylether; 1,4-Butanediglycidylether; 1,4-butanediglycidylether; 1,4-Diglycidloxybutane; 2-([4-(2-Oxiranylmethoxy)butoxy]methyl)oxirane

lo que es de 1,4-Butanodiol diglicidil éter con CAS 2425-79-8?

1,4-Butanediol diglycidyl ether (CAS 2425-79-8) is a low-viscosity, colorless to light yellow liquid widely used as an epoxy reactive diluent and crosslinking agent. Known also as Butanediol Diglycidyl Ether, this compound features two reactive epoxy groups, making it an effective modifier for epoxy resins, coatings, adhesives, and composites.

By reducing viscosity and enhancing flexibility, 1,4-Butanediol diglycidyl ether improves processability without compromising the mechanical properties of cured systems. It is particularly useful in applications requiring toughness, chemical resistance, and reduced brittleness.

Descripción

Aplicación

1,4-Butanediol diglycidyl ether CAS 2425-79-8 is widely applied in:

Epoxy Resins: As a reactive diluent for coatings, adhesives, and sealants.
Composite Materials: Enhances toughness and processing performance.
Construction Chemicals: Used in flooring, grouts, and repair mortars for improved bonding.
Electrical & Electronics: Imparts flexibility and dielectric stability to insulating materials.
Adhesives & Sealants: Improves adhesion strength and reduces brittleness.

Embalaje

200kgs/tambor, 16tons/20'

Extracto de Ginkgo biloba con CAS 90045-36-6

CAS:90045-36-6
MF: NA
MW: 0
EINECS:289-896-4
Synonyms:Ginkgo biloba Extract 24/6 5ppm (HPLC); GinkgoBilobaExtract26/6WaterSoluble; GINKGOBILOBAEXTRAKT; GINKGOBILOBA,STANDARDIZEDEXTRACT,POWDER; GINKGO BILOBA LEAF EXTRACT; GINGERP.E; Ginkgo Biloba 24/6; Ginkgo Leaf Extract; Gingko leaf powder

what is of Ginkgo biloba extract with CAS 90045-36-6?

Ginkgo is extracted by an extremely complex multistep process that concentrates the active constituents and removes the toxic ginkgolic acid. The ginkgo extract is a complex mixture of both polar and nonpolar components . The more polar fractions contain flavonol and flavone glycosides. The more nonpolar fractions contain some diterpene lactones, known as ginkgetin, ginkgolic acid, and isoginkgetin, and some interesting caged diterpenes known as ginkgolide A, B, C, J, and M. There is also a 15-carbon sesquiterpene (bilobalide) and other minor components.

especificaciones

Aplicación

Flavonoids in Ginkgo biloba has antioxidant activity, thus can be added as an antioxidant into fats and sweets. Total flavonoids are mostly yellow, and have a wide solubility spectrum including both water-solubility and lipid solubility, so it can play a role of coloring agent. People can process Ginkgo biloba into ultrafine powder and add into food. Grinding ginkgo leaf ultra-finely and adding to cakes, biscuits, noodles, candy, ice cream as 5% to 10% can make Ginkgo biloba health food.

Embalaje

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

Sinónimos

Ginkgo biloba Extract 24/6 5ppm (HPLC); GinkgoBilobaExtract26/6WaterSoluble; GINKGOBILOBAEXTRAKT; GINKGOBILOBA,STANDARDIZEDEXTRACT,POWDER; GINKGO BILOBA LEAF EXTRACT; GINGERP.E; Ginkgo Biloba 24/6; Ginkgo Leaf Extract; Gingko leaf powder

CAS: 90045-36-6

MF: N/A

Pureza: 99%

Perylene with CAS 198-55-0

CAS:198-55-0
MF: C20H12
MW: 252.31
EINECS: 205-900-9
Synonyms:Perylene (refined product of P0078); Perylene, 98+%; PERYLENE OEKANAL; Perylene(Rri6401); PERYLENE, SUBLIMED; Perylene (purified by subliMation); Dibenz[de,kl]anthracene Peri-dinaphthalene; PERYLENE;
PERI-DINAPHTHALENE

1.what is of Perylene with CAS 198-55-0?

Perylene appears as colorless to yellow crystals, insoluble in water, easily soluble in chloroform, carbon disulfide, and acetone, soluble in benzene and toluene, slightly soluble in ethanol and ether, and extremely slightly soluble in petroleum ether.

2.Description of Perylene with CAS 198-55-0

3.Aplicación

Perileno, ha sido utilizado como aceptor de prístina C70 para ser utilizado como un sensibilizador para la eficiente triplete-triplete aniquilación de conversión ascendente; el cual ha demostrado mejorar la estabilidad continua de la irradiación con láser en comparación con el punto de referencia de Pt(II)-ocetaethylprphyrin. Perileno también se ha utilizado como aditivo en representación de azul tinte fluorescente sobre un blanco de emisión de la película de polímero. Colorantes y metabolitos.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

Perylene (refined product of P0078); Perylene, 98+%; PERYLENE OEKANAL; Perylene(Rri6401); PERYLENE, SUBLIMED; Perylene (purified by subliMation); Dibenz[de,kl]anthracene Peri-dinaphthalene; PERYLENE; PERI-DINAPHTHALENE

CAS: 198-55-0

MF: C20H12

Pureza: 99%

L-Lisina monoacetate con CAS 57282-49-2

CAS:57282-49-2
MF: C8H18N2O4
MW: 206.24
EINECS: 260-664-4
Synonyms:L-LYS AC; L-LYSINE AC; L-LYSINE ACETATE SALT; L-Lysine monoacetate; H-LYS-OH ACOH; L-LYSINE ACETATE USP; L-LYSINE ACETATE USP ; STANDARD; LYSINE ACETATE; LYSINEACETATE,USP

1.what is of L-Lysine monoacetate with CAS 57282-49-2?

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

2.Descripción de la L-Lisina monoacetate con CAS 57282-49-2

3.Aplicación

Estas Normas Secundarias son calificados como Materiales de Referencia Certificados. Estos son adecuados para su uso en diferentes aplicaciones analíticas, incluyendo pero no limitado a pharma versión de prueba, laboratorios de desarrollo de métodos de análisis cualitativos y cuantitativos, de alimentos y bebidas pruebas de control de calidad y otros requerimientos de calibración.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

L-LYS AC; L-LYSINE AC; L-LYSINE ACETATE SALT; L-Lysine monoacetate; H-LYS-OH ACOH; L-LYSINE ACETATE USP; L-LYSINE ACETATE USP ; STANDARD; LYSINE ACETATE; LYSINEACETATE,USP

CAS: 57282-49-2

MF: C8H18N2O4

Pureza: 99%

DIBENZYLIDENEACETONE con CAS 538-58-9

CAS:538-58-9
MF: C17H14O
MW: 234.29
EINECS: 232-160-4
Synonyms:DIBENZYLIDENEACETONE; DIBENZAL ACETONE; DISTYRYL KETONE; 1,5-DIPHENYL-PENTA-1,4-DIEN-3-ONE; 1,5-DIPHENYL-3-PENTADIENONE; 1,5-DIPHENYL-1,4-PENTADIEN-3-ONE; 1,5-Diphenyl-1,4-pentadien-3-one, min. 98%; AKOS 213-33

1.what is of DIBENZYLIDENEACETONE with CAS 538-58-9?

Dibenzolideneacetone can be used as a ligand to prepare palladium catalysts, which are widely used in catalytic hydrogenation, coupling, carbonylation, alkyne cyclotrimerization, and other fields. Such as palladium catalyzed Negishi reaction between halogenated hydrocarbons and organic zinc, Stille reaction between halogenated hydrocarbons and organic tin, etc

2.Descripción de DIBENZYLIDENEACETONE con CAS 538-58-9

CAS: 538-58-9

MF: C17H14O

Pureza: 99%

Sodium bromate with CAS 7789-38-0

CAS:7789-38-0
MF:BrNaO3
MW: 150.89
EINECS:232-160-4
Synonyms:BROMIDE ION CHROMATOGRAPHY STANDARD; BROMIDE STANDARD; BROMIDE STANDARD SOLUTION; BROMIDE; Bromicacid sodium salt; SODIUM BROMATE; SODIUM BROMIDE 40; SODIUM BROMIDE 45

1.what is of Sodium bromate with CAS 7789-38-0?

Sodium brother is a colorless crystal, white particle, or crystalline powder. No odor. Decompose and release oxygen at 381 ℃. Soluble in water, insoluble in ethanol, and the aqueous solution is neutral. The relative density is 3.34. Has oxidizing properties. Friction with organic matter, sulfides, and easily oxidizable substances can cause combustion or explosion, emitting a pungent odor.

2.Descripción de bromato de Sodio con CAS 7789-38-0

3.Aplicación

El bromato de sodio se utiliza como oxidante para convertir tetrahydropyranyl éteres a compuestos carbonílicos. Actúa como un reactivo analítico. También se utiliza para disolver el oro de sus minerales, caldera de limpieza, la oxidación de azufre y el iva de los colorantes. Además, se utiliza en el tratamiento del cabello formulaciones como un cabello permanente.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

BROMIDE ION CHROMATOGRAPHY STANDARD; BROMIDE STANDARD; BROMIDE STANDARD SOLUTION; BROMIDE; Bromicacid sodium salt; SODIUM BROMATE; SODIUM BROMIDE 40; SODIUM BROMIDE 45

CAS: 7789-38-0

MF: BrNaO3

Pureza: 99%

Divinilbenceno con CAS 1321-74-0

CAS No.:1321-74-0
MF:C10H10
Otros Nombres:Divinilbenceno; DVB
EINECS No.:215-325-5; 618-372-3
Pureza:80%min, o como requisito de clientes
Synonyms:o-Divinylbenzene; benzene,1,2-diethenyl-; Benzene,diethenyl-; diethenyl-benzen; diethenylbenzene; diethenyl-Benzene; divinyl-benzen; divinylbenzene(mixedisomers)

Lo que es de Divinilbenceno con CAS 1321-74-0? Divinilbenceno es un líquido amarillo claro con un olor aromático. Es altamente inflamable y reactivo químico, y el líquido y vapor combustibles. Es incompatible con ácidos fuertes y agentes oxidantes y peróxidos. Divinilbenceno reacciona violentamente con agentes oxidantes fuertes. Descripción ELEMENTO ESTÁNDAR Apariencia Incoloro o amarillo claro líquido transparente Diethylbenzene ≤1.7% Etilvinilbenceno 32-36.5% Naftaleno ≤0.05% MDVB/PDVB Relación 1.90-2.50 Ppm de polímero ≤15

Aplicación

Divinilbenceno (DVB) consiste en una combinación de meta y para los isómeros de DVB y etilvinilbenceno. Puede ser utilizado como un monómero para la preparación de lineal polydivinylbenzene por polimerización aniónica.

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

o-Divinylbenzene; benzene,1,2-diethenyl-; Benzene,diethenyl-; diethenyl-benzen; diethenylbenzene; diethenyl-Benzene; divinyl-benzen; divinylbenzene(mixedisomers)

CAS: 1321-74-0

MF: C10H10

Pureza: 99%

BETA-CICLODEXTRINA con CAS 7585-39-9

CAS:7585-39-9
Molecular Formula:C42H70O35
Molecular Weight:1134.99
Apariencia:polvo blanco
EINECS:231-493-2
Synonyms:BETA-CYCLODEXTRIN,REAGENT;Glucose-b-cyclodextrin；β-Cyclodextran；B-cyclodextrin crystalline；BETA BYCLODEXTRIN;β-Cyclodextrin CAS7585-39-9

what is of BETA-CYCLODEXTRIN with CAS 7585-39-9?

As a new pharmaceutical excipient, β-cyclodextrin is mainly used to increase the stability of drugs, prevent the oxidation and decomposition of drugs, improve the dissolution and bioavailability of drugs, reduce the toxic side effects of drugs, and cover up the odor and odor of drugs. In food manufacturing, it is mainly used to eliminate odors, improve the stability of flavors and pigments, and enhance emulsification and moisture-proof ability. Improve the taste of food, is a good stabilizer and flavor agent for medicine, food and cosmetics manufacturing industry.

Especificación

Aplicación

In the food industry, the slow release of food preservatives and preservatives, improve the anti-corrosion effect, extend the shelf life of food, improve the taste of food, in food manufacturing, mainly used to eliminate odor, improve the stability of flavors and pigments, enhance the emulsification ability and moisture-proof ability. Widely used in pharmaceutical excipients industry is mainly used to increase the stability of drugs, to prevent oxidation and decomposition of drugs, to improve the dissolution and bioavailability of drugs, to reduce the toxic side effects of drugs, to cover up the odor and odor of drugs. In the cosmetics industry, it can prevent cosmetic whitening agents from damaging blood acid oxidation and Browning to improve the whitening effect and reduce irritation.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Sinónimos

BETA-CYCLODEXTRIN,REAGENT;Glucose-b-cyclodextrin；β-Cyclodextran；B-cyclodextrin crystalline；BETA BYCLODEXTRIN;β-Cyclodextrin CAS7585-39-9

CAS: 7585-39-9

MF: C42H70O35

Pureza: 99%

OLEORRESINA de PIMIENTA NEGRA con CAS 84929-41-9

CAS:84929-41-9
Fórmula Molecular:NA
Peso Molecular:0
EINECS:284-524-7
Synonyms:Pepper(Piper),P.nigrum,extract; BLACK PEPPER OLEORESIN; FEMA 2846;
FEMA 2852; Pepper (Piper), P. nigrum, ext.; Blackpepperextract; Pipernigrumextract; Pfeffer (Piper), P. nigrum, Extrakt

1.what is of BLACK PEPPER OLEORESIN with CAS 84929-41-9?

BLACK PEPPER OLEORESIN is mainly composed of piperine (C17H19NO3), carnitine (C17H19NO3), piperidine [(CH2) 5NH], and piperidine (C19H21O3N).

2.Description of BLACK PEPPER OLEORESIN with CAS 84929-41-9

3.Aplicación

Puede ser utilizado en los Intermedios de Química.

4.Packaging

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

5.Synonyms

Pepper(Piper),P.nigrum,extract; BLACK PEPPER OLEORESIN; FEMA 2846;
FEMA 2852; Pepper (Piper), P. nigrum, ext.; Blackpepperextract; Pipernigrumextract; Pfeffer (Piper), P. nigrum, Extrakt

CAS: 84929-41-9

MF: N/A

Pureza: 99%

(R)-3-AMINO-PIRROLIDINA-3-CARBOXÍLICO con CAS 6807-92-7

De CAS:6807-92-7
Otros Nombres:(R)-3-AMINO-PIRROLIDINA-3-CARBOXÍLICO
MF:C5H10N2O2, C5H10N2O2
EINECS Ningún:/
Densidad:1.263
Punto De Ebullición:279 °C
SYNONYM：CUCURBITIN;(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLICACID;2(3R)-3-AMINOPYRROLIDINE-3-CARBOXYLICACID;(3R)-3-Aminopyrrolidine-3-carboxylicacid;3-Pyrrolidinecarboxylicacid,3-amino-,(3R)-(9CI);cucurbitine;DWAKXSZUASEUHH-RXMQYKEDSA-N;(3R)-3-Amino-3-pyrrolidinecarboxylicacid

¿Qué es de (R)-3-AMINO-PIRROLIDINA-3-CARBOXÍLICO con CAS 6807-92-7? Puede ser utilizado en los Intermedios de Química. Specifications

Nombre Del Producto	(R)-3-AMino-pirrolidina-3-carboxílico / CAS 6807-92-7
Apariencia	Polvo blanco
Grado Estándar	Tecnología De Grado
Almacenamiento	Lugar Fresco Y Seco
La Vida Útil	2 años
Fuera tamaño del embalaje	300*400
Peso Bruto	25(KG)

Aplicación

(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID can be used in Chemical Intermediates.It can be used in Chemical Intermediates.It can be used in Chemical Intermediates.It can be used in Chemical Intermediates.

Embalaje

25kgs/tambor,9tons/20'container25kgs/bolsa,20tons/20'

Sinónimos

CUCURBITIN; (R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID; 2(3R)-3-AMINOPYRROLIDINE-3-CARBOXYLICACID; (3R)-3-Aminopyrrolidine-3-carboxylic acid; 3-Pyrrolidinecarboxylicacid,3-amino-,(3R)-(9CI); cucurbitine; DWAKXSZUASEUHH-RXMQYKEDSA-N; (3R)-3-Amino-3-pyrrolidinecarboxylic acid

CAS: 6807-92-7

Pureza: 99%

Polivinilpirrolidona con CAS 9003-39-8 PVPK30 K60 K90

CAS No.:9003-39-8
MF: (C6H9NO)n
EINECS: 1312995-182-4
Nombre De Marca:Unilong
Sinónimo:Polivinilpirrolidona; pvp; PVPK30; PVPK90

¿Cuál es la Polivinilpirrolidona (PVP)?

La polivinilpirrolidona (PVP) es un polímero de vinilpirrolidona, que puede ser dividida en soluble en PVP e insoluble PVPP debido a su diferente grado de polimerización. La relación de peso molecular solubles en PVP es de 8000~10000, que puede ser utilizado como un precipitador.

Descripción

Embalaje

25kgs/tambor,9tons/20'

Sinónimo

Polyvinylpyrrolidone; pvp; PVPK30; PVPK90

CAS: 9003-39-8

MF: C6H9NO

Pureza: 99%

Diazolidinyl Urea con CAS 78491-02-8

CAS:78491-02-8
Molecular Formula:C8H14N4O7
Molecular Weight:278.22
EINECS:278-928-2
Synonyms:Germall; N-(HYDROXYMETHYL)-N-(1,3-DIHYDROXYMETHYL-2,5-DIOXO-4-IMIDA.; DIAZOLIDINYLUREA (GERMALL II); 1,3-Bis(hydroxymethyl)-5-[1,3-bis(hydroxymethyl)ureido]hydantoin; MicrocideIvtm; imidazolidinylurea11

1.what is of Diazolidinyl Urea with CAS 78491-02-8?

Diazolidinyl urea, a formaldehyde re1easer, is mainly contained in cosmetics and toiletries, and can be found in barrier creams.

2.Description of Diazolidinyl Urea with CAS 78491-02-8

3.Aplicación

diazolidinyl urea es un antiséptico y desodorante. También es un broadspectrum preservativo contra las bacterias y los hongos. generalmente, se utiliza en concentraciones de 0.03 a 0.3 por ciento. Se ha encontrado que diazolidinyl urea es un fuerte sensibilizador de imidazolidinyl urea para personas sensibles o alérgicos a formaldehído.

4.Embalaje

200kgs/tambor, 16tons/20'

5.Synonyms

Synonyms:Germall; N-(HYDROXYMETHYL)-N-(1,3-DIHYDROXYMETHYL-2,5-DIOXO-4-IMIDA.; DIAZOLIDINYLUREA (GERMALL II); 1,3-Bis(hydroxymethyl)-5-[1,3-bis(hydroxymethyl)ureido]hydantoin; MicrocideIvtm; imidazolidinylurea11

CAS: 78491-02-8

MF: C8H14N4O7

Pureza: 99%

Thidiazuron con CAS 51707-55-2

CAS:51707-55-2
Molecular Formula:C9H8N4OS
Molecular Weight:220.25
EINECS:257-356-7
Synonyms:THIDIAZURON, 1GM, NEAT; 1-PHENYL-3-(1,2,3-THIADIAZOL-5-YL)UREA*P LANT CELL C; TDZ; Thidiazurone; Urea, N-phenyl-N-1,2,3-thiadiazol-5-yl-; thidiazuron (bsi,iso,ansi); THIDAZURON; Thidiazuron (TDZ)

1.what is of Thidiazuron with CAS 51707-55-2?

Thidiazuron is a systemic herbicide, widely employed as an effective plant growth regulator and pre-harvest defoliant for crops such as cotton.

2.Descripción de Thidiazuron con CAS 51707-55-2

3.Aplicación

Thidiazuron es un no-purina que contienen derivados de la urea con la citocinina actividad. Thidiazuron se utiliza como un algodón exfoliante y un regulador del crecimiento vegetal en el cultivo de tejidos.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

THIDIAZURON, 1GM, NEAT; 1-PHENYL-3-(1,2,3-THIADIAZOL-5-YL)UREA*P LANT CELL C; TDZ; Thidiazurone; Urea, N-phenyl-N-1,2,3-thiadiazol-5-yl-; thidiazuron (bsi,iso,ansi); THIDAZURON; Thidiazuron (TDZ)

CAS: 51707-55-2

MF: C9H8N4OS

Pureza: 99%

De sodio dimetilditiocarbamato con CAS 128-04-1

CAS:128-04-1
Molecular Formula:C3H6NNaS2
Molecular Weight:143.21
EINECS:204-876-7
Synonyms:SMEC(MICTUREOF[128-04-1]AND[142-59-6]); Sodium N,N-dimethyldithiocarbamate 95%; (Dimethyldithiocarbamato)sodium; Sodium dimethylaminodithiocarbamate; DIRAM; dimethyl-carbamodithioic acid sodium salt; SodiuM DiMethyldithiocarbaMate (SDDC)

1.what is of Sodium dimethyldithiocarbamate with CAS 128-04-1?

Los ditiocarbamatos (Dc) son un grupo bien conocido de los plaguicidas, que se han utilizado para el control de un número de especies que pertenecen taxonómicamente diferentes grupos, por ejemplo, bacterias, hongos, nematodos, moluscos durante más de 60 años. El primer producto integrado que contiene sodio dimetilditiocarbamato (SDMC) fue registrado en 1949.

2.Descripción de Sodio dimetilditiocarbamato con CAS 128-04-1

3.Aplicación

SDMC is used as a disinfectant, corrosion inhibitor, coagulant, vulcanizing agent, chelating agent, and fungicide. SDMC is used in water treatment, the rubber industry, and is a registered biocide for cutting oils and aqueous systems in industries such as leather tanning and paper manufacturing.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

SMEC(MICTUREOF[128-04-1]AND[142-59-6]); Sodium N,N-dimethyldithiocarbamate 95%; (Dimethyldithiocarbamato)sodium; Sodium dimethylaminodithiocarbamate; DIRAM; dimethyl-carbamodithioic acid sodium salt; SodiuM DiMethyldithiocarbaMate (SDDC)

CAS: 128-04-1

MF: C3H6NNaS2

Pureza: 99%

3-O-Etil-L-Ácido Ascórbico con CAS 86404-04-8 la fuente de la Fábrica

CAS No.:86404-04-8
Fórmula Molecular: C8H12O6
Molecular Weight: 204.1773
EINECS:617-849-3

Sinónimos: 3-O-Etilo de Ascorbilo Éter, acetato de ETILO: ácido ASCÓRBICO, ÁCIDO 3-o-etil-l-ácido ascórbico, VCE, 3-O-Etil-L-Ácido ascórbico, >=99%, 3-O-Etil-L-ascórbico VC éter etílico

What is 3-O-Ethyl-L-Ascorbic Acid with CAS 86404-04-8?


3-O-Ethyl-L-Ascorbic Acid with CAS 86404-04-8, also called VC ethyl ether, is an ascorbic acid derivative. Ascorbic acid is a naturally occurring antioxidant and free radical scavenger, a reducing agent in the conversion process of biological enzymes, and has a preventive effect on some chronic diseases (cancer, diabetes and allergic skin diseases).

Especificación

ELEMENTO	ESTÁNDAR	RESULTADO
Apariencia	Cristal blanco	Conform
Fusión Sonó	111.0～116.0℃	112.8～114.3℃
PH	3.5～5.0	4.3
Agua	≤1.0%	0.22%
Residuo en la ignición	≤0.1%	0.05%
Pérdida por desecación	El ≤0.5%	0.13%
Heavy metal	≤10ppm	Conform
Las bacterias totales	≤100cfu/g	Conform
Molds and Yeasts	≤50cfu/g	Conform
Staphylococcus aureus	Negativo	N. D
Pseudomonas aeruginosa	Negativo	N. D
Ensayo(HPLC)	≥99.0%	99.76%
La pureza(HPLC)	≥99.0%	99.42%

Aplicación

1.When the amount added is 2%, 3-O-Ethyl-L-ascorbic acid has dual effects of bleaching and whitening.

2.It has a repairing effect on the composition and synthesis of collagen.

3.After it enters the dermis, it directly participates in the synthesis of collagen, repairs the activity of skin cells, increases collagen, makes the skin plump and elastic, and makes the skin delicate and smooth.

4.In cosmetics, it has anti-oxidation and whitening and freckle-removing effects.

5.It has strong antibacterial and anti-inflammatory effects, and resists inflammation caused by sunlight.

Embalaje

25 kgs/drum, 9 tons/20’container

25 kgs/bag, 20 tons/20’container

El ácido sulfúrico de hierro(2+) de sal monohidrato con CAS 17375-41-6

CAS:17375-41-6
Fórmula Molecular:FeH4O5S
Peso Molecular:171.93
Aspecto:De Color Verde Pálido Polvo
Sinónimos: SULFATO FERROSO MONOHIDRATO; el ácido sulfúrico de hierro(2+) de sal monohidrato; sulfato ferroso monohidrato; Hierro(2+) de sulfato monohidrato; Sulfato Ferroso Monohidrato (FeSO4)

¿Qué es el ácido Sulfúrico de hierro(2+) de sal monohidrato con CAS 17375-41-6?

El hierro contenido en sulfato ferroso monohidrato es la materia prima para la síntesis de rojo sangre de anticuerpos en los animales. Puede ser utilizado como un feed grade minerales aditivos para la alimentación animal, como un tónico de la sangre para la cría de ganado, lo que puede promover el crecimiento y desarrollo de la ganadería y los animales acuáticos, y mejorar la resistencia a las enfermedades.

Especificación

ELEMENTO	ESTÁNDAR	RESULTADO
Apariencia	De Color Verde Pálido Polvo	Conform
Pb(mg/kg)	≤2	Conform
Hg(mg/kg)	≤1	Conform
Como(mg/kg)	≤3	Conform
El ácido insoluble sustancia	No se detecta	Conform
Activo de ensayo	≥98%	98.59%

Aplicación

1.El uso de sulfato ferroso monohidrato para producir óxido de hierro rojo y otros pigmentos;
2.In agriculture, it can be used as herbicide, soil conditioner and foliar fertilizer to effectively improve the soil and remove moss and lichen;
3.It can also be used as pesticide to control the disease of wheat and fruit trees;
4.It can also be used as intermediate raw materials for chemical, electronic and biochemical industries

Paquete

25kgs bag or requirement of clients. Keep it away from light at a temperature below 25℃.

Sinónimos

FERROUS SULFATE MONOHYDRATE; sulfuric acid iron(2+) salt monohydrate; Iron sulfate monohydrate; Iron(2+) sulfate monohydrate; Ferrous Sulphate Monohydrate (FeSO4)

CAS: 17375-41-6

MF: FeH2O5S

Pureza: 99%

FEMA 2860 con CAS 94-47-3

CAS:94-47-3
Molecular Formula:C15H14O2
Molecular Weight:226.27
EINECS:202-336-5
Synonyms:PHENYLETHYL BENZOATE; PHENETHYL BENZOATE; 2-Fenylethylester kyseliny benzoove; 2-fenylethylesterkyselinybenzoove; 2-Phenylethyl benzoate; 2-phenylethylbenzoate; Benzoicacid,2-phenylethylester; Benzylcarbinyl benzoate

1.what is of FEMA 2860 with CAS 94-47-3?

Fenetil Benzoato es un bloque de construcción utilizados en el sintético de la preparación de los ésteres uso de Bi(OTf)3 catalizada acilación de alcoholes con ácidos anhídridos.

MOQ:25Kilograms

2.Description of FEMA 2860 with CAS 94-47-3

3.Aplicación

Fenetil Benzoato es un bloque de construcción utilizados en el sintético de la preparación de los ésteres uso de Bi(OTf)3 catalizada acilación de alcoholes con ácidos anhídridos.

4.Embalaje

200kgs/tambor, 16tons/20'

5.Synonyms

PHENYLETHYL BENZOATE; PHENETHYL BENZOATE; 2-Fenylethylester kyseliny benzoove; 2-fenylethylesterkyselinybenzoove; 2-Phenylethyl benzoate; 2-phenylethylbenzoate; Benzoicacid,2-phenylethylester; Benzylcarbinyl benzoate

CAS: 94-47-3

MF: C15H14O2

Pureza: 99%

morfolin-3-uno con CAS 109-11-5

CAS:109-11-5
Molecular Formula:C4H7NO2
Molecular Weight:101.1
EINECS:203-647-9
Synonyms:Morpholin-3-on; 3-Oxomorpholine; MORPHOLIN-3-ONE; morpholine-3-one; 3-morpholone; 3-MORPHOLINONE; 3-Ketomorpholine; 3-Morpholin-4-ylne

1.what is of morpholin-3-one with CAS 109-11-5?

3-ketomorpholine is also known as morpholin-3-one. It is useful pharmacological intermediate. Recent studies have shown that some morpholin-3-one derivatives could effectively cause cell cycle arrest at G1 phase.

2.Description of morpholin-3-one with CAS 109-11-5

3.Aplicación

3-ketomorpholine is also known as morpholin-3-one. It is useful pharmacological intermediate. Recent studies have shown that some morpholin-3-one derivatives could effectively cause cell cycle arrest at G1 phase.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

Morpholin-3-on; 3-Oxomorpholine; MORPHOLIN-3-ONE; morpholine-3-one; 3-morpholone; 3-MORPHOLINONE; 3-Ketomorpholine; 3-Morpholin-4-ylne

CAS: 109-11-5

MF: C4H7NO2

Pureza: 99%

Potasio tetrafluoroborato con CAS 14075-53-7

CAS: 14075-53-7
MF: BF4K
MW: 125.9
EINECS: 237-928-2
Sinónimo: TETRAFLUOROBORATO de POTASIO, POTASIO BOROFLUORIDE； POTASIO BOROFULUORIDE; POTASIO FLUOROBORATE;

¿Cuál es el Potasio tetrafluoroborato con CAS 14075-53-7 Potasio tetrafluoroborato se utiliza como un activo de aporte en la preparación de la resina-abrasivos metálicos. También se utiliza para la extracción, refinación y procesamiento de metales en la industria química. Encuentra aplicación como aditivo en la aleación de la industria y la soldadura de la agente. Además, se utiliza en la producción de fundentes para soldadura fuerte y soldadura. Descripción

Aplicación

1.Used as a flux in welding and as a raw material for manufacturing other fluoride salts, it can also be used in electrochemical processes and reagents.
2. La resina de acabado agentes para la impresión textil y teñido, de metal del tamaño de partícula enmiendas y refinación de los flujos de metales no ferrosos y fundición de partículas de arena, para aluminio y aleaciones de magnesio
3. Flujo. Productos abrasivos para la fundición de aluminio o de magnesio. Ingeniería electroquímica y química de investigación, de los flujos.

Embalaje

25kgs/tambor,9tons/20'

Sinónimo

POTASSIUM TETRAFLUOROBORATE; POTASSIUM BOROFLUORIDE； POTASSIUM BOROFULUORIDE; POTASSIUM FLUOROBORATE;

CAS: 14075-53-7

MF: BF4K

Pureza: 99%

Elemento	Specifications	Resultados
Apariencia	yellowish powder	Yellowish powder
Grado	Grado Industrial	Grado Industrial
Degree of deacetylation	≥85%	86.7%
Agua	≤10%	8.2
Ash	≤2.0%	1.30%
Viscosity(mPa.s)	20-200	40
Plomo(mg/kg)	<0.5	0.3
Malla	–	80

Especificaciones:
Apariencia:	La luz amarilla de escamas de cristal o clúster de cristal
Odor:	El olor característico de los fenoles
Ensayo:	98.0%
Agua:	0.5%
Hierro:	80ppm
Residuo en la ignición:	0.5%
Solución claridad:	Claro y transparente sin micro partículas
Uso:	Productos de cuidado Personal, desinfectantes de manos, jabones, champú anticaspa y productos de salud. Otros campos, como el cine, pegamento, oilization, textil, fabricación de papel, etc.

Elemento	TPY 3401	TPY 3411	TPY 3421	TPY 3371-1	TPY 2481	TPY 2501	TPY 2511
Module (M)	3.20-3.40	3.20-3.30	3.25-3.35	3.43-3.53	2.68-2.76	2.20-2.50	2.09-2.21
Baumé (20℃)	39.2-40.2	40.4-41.6	41.0-42.5	37.2-38.2	47.5-48.5	49.0-50.0	50.0-51.0
(Na2O)%	≥8.30	8.60-9.20	8.50-10.50	…	11.80-12.20	≥12.60	≥14.00
(SiO2)%	≥26.50	28.00-29.40	27.50-30.50	…	31.00-32.00	≥29.30	≥29.50
Transparency %≥	82	82	82	82	50	50	…
Fe%≤	0.015	0.015	0.020	0.005	_	_	_
viscosity Pa·s≤	_	_	0.150-0.250	(Al)%≤ 0.024	0.450	_	0.600

Elemento	Specifications
Cu(HCOO)2·4H2O	≥99%
cloruro de	≤0.01%
Fe	≤0.02%
Metales pesados(Pb)	≤0.005%
Cu	≥27%
es insoluble en agua	El ≤0.2%
Ph(5%)	4~5

Elemento	Specifications
Apariencia	White transparent liquid
Contenido %	≥98,5 por
Boiling point,℃ 12mmHg	48~50
Density,g/ml,15 ℃	0. 80
Índice de refracción	1.429
Flash point, ℃	35

Product name	2-Octyl-1-dodecanol t
CAS	5333-42-6
Molecular Formula	C20H42O
Molecular weight	298.55
Apariencia	Colorless liquid
la pureza	97%

N-Cyanoethyl-N-methylaniline Basic information
Nombre De Producto:	N-Cyanoethyl-N-methylaniline
CAS:	94-34-8
MF:	C10H12N2
MW:	160.22
EINECS:	202-325-5
Mol Archivo:	94-34-8.mol

Nombre Del Producto	2-Amino-6-methoxybenzothiazole
CAS	1747-60-0
MF	C8H8N2OS
MW	180.23
EINECS	217-130-0
Punto de fusión	165-167 °C (lit.)
Punto de ebullición	240°C

Nombre del producto	trans-2-Nonenal
Sinónimos	(E)-Non-2-enal
CAS	18829-56-6
Fórmula Molecular	C9H16O
Peso Molecular	140.22
EINECS	242-609-6
FEMA	3213
Apariencia	Incoloro o amarillo claro líquido
Ensayo	El 99%min

Nombre del producto	1-Octen-3-ol
Sinónimos	Seta de alcohol; 3-Octenol;Amilo Vinilo Carbinol
CAS	3391-86-4
Fórmula Molecular	C8H16O
Peso Molecular	128.21
EINECS	222-226-0
FEMA	2805
Apariencia	Incoloro a amarillo claro líquido
Ensayo	El 99%min
Olor	Los olores de la Tierra, el Sabor, el Aroma de la Hierba

CAS No.	26099-09-2
Product Names	POLY(MALEIC ACID)
MF	C4H4O4
Tipo de	Syntheses Material Intermediates, API
La pureza	El 99%min
Aplicación	intermedios orgánicos
Color	Pale yellow
Forma	Líquido

Nombre De Producto:	Acetylpyrazine
CAS:	22047-25-2
MF:	C6H6N2O
MW:	122.12
EINECS:	244-753-5
Nombre De Producto:	Acetylpyrazine

elemento	valor
CAS No.	1122-58-3
Otros Nombres	N,N-Dimethylpyridin-4-amina;DMAP;
MF	C7H10N2
EINECS No.	214-353-5
Lugar de Origen	China
Tipo de	Orgánicos intermedios
La pureza	El 98%min

DE CAS:	12001-31-9
EINECS NINGÚN:	234-406-6
Fórmula Molecular:	HLiMgNaO11Si4-
Peso Molecular:	343.57911
Constitute:	Lithium Montmorillonite organic bentonite
Apariencia:	Milky white fine soft powder
Densidad:	1.7g/ cm3
Moisture Content:	≤3%

Nombre De Producto:	URUSHIOL
Sinónimos:	URUSHIOL;URUSHIOLS;3-[(8E)-8-Pentadecen-1-yl]-1,2-benzenediol
CAS:	53237-59-5
MF:	C21H34O2
MW:	0
Categorías De Productos:	Miscellaneous Natural Products
Mol Archivo:	Mol File

Punto de fusión	160-162 °C(lit.)
Punto de ebullición	229.26°C (rough estimate)
densidad	1.0877 (rough estimate)
índice de refracción	1.5380 (estimate)
la temperatura de almacenamiento.	Conservar en lugar oscuro,atmósfera Inerte,la temperatura de la Habitación
la pka	10.36±0.10(Predicted)
formulario	Polvo
color	Pale brown
BRN	2802317

Punto de fusión	295 °C (dec.)
Punto de ebullición	242.43°C (rough estimate)
densidad	1,33 g/cm³
índice de refracción	1.5700 (estimación)
la temperatura de almacenamiento.	Conservar en lugar oscuro,atmósfera Inerte,la temperatura de la Habitación
la pka	2.63(at 25℃)
Solubilidad En Agua	Soluble en agua.
Merck	14,2568
BRN	907175
InChIKey	CVSVTCORWBXHQV-UHFFFAOYSA-N

Apariencia	White to ivory-coloured spray-dried powder	Pasado
Solubilityl in water	min.500g/L(ambient temperature)	Pasado
Appearance in solution	colourless to slightly yellow	Pasado
GMO detection	negative	negative
2′-Fucosyllactose	≥90%(%DM)	90.8%
Contenido De Agua	≤9.0%	6.5%
El contenido de proteína	≤100μg/g	0.2μg/g
Total Ash	El ≤0.5%	0.15%

(Calidad Estándar)	La USP.26	La USP.32
Identificación	+	+
Pérdida por Desecación	≤8.0%	8.0%
Residuo en la Ignición	≤0.1%	≤0.025%
Heavy Metal	≤20 ppm	≤20 ppm
Contenido de nitrógeno (Medido en Seco Producto)	9.5-11.5%	9.5-11.5%
Ión yoduro (Medido en Seco Producto)	≤6.6%	≤6.6%
Disponible Yodo	9.0-12.0%	9.0-12.0%

Nombre del producto	Decylamine
Sinónimos	n-Decylamine; 1-Aminodecane
CAS	2016-57-1
Fórmula Molecular	C10H23N
Peso Molecular	157.3
EINECS	217-957-7
Apariencia	Líquido incoloro transparente
Ensayo	El 99%min

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
Metales pesados	≤10 ppm	<10ppm
Agua	≤1.0%	0.1%
Cenizas sulfatadas	El ≤0.5% determinado en 1.0 g.	0.009%
Residuo en la ignición	≤0.1%	0.03%

Elementos	Specifications
Apariencia	Polvo blanco
La pureza	≥99%
Agua	El ≤0.5%

Nombre del producto	Albendazole
Apariencia	White Powder
La pureza	La pureza
CAS	54965-21-8
Fórmula Molecular	C12H15N3O2S
EINECS	259-414-7
Paquete	25kg/Drum

Nombre Del Producto	Ursodeoxycholic acid	Punto De Fusión	203-204°C
Número CAS	128-13-2	Punto De Ebullición	437°C
La pureza	98%	Apariencia	polvo blanco
Fórmula Molecular	C24H40O4	Peso Molecular	392.57

Elemento De Prueba	Especificación técnica
Exterior	White to light yellow solid
Saponification value (mgKOH/g)	190.0~210.0
Punto de fusión (℃)	60.0~65.0
Total solid content (%)	≥98,5 por
Heavy metal content (%, as Pb)	≤0.001
Monoesters (%)	≥40

Chemicals	Embalaje
1-20kg powder	Aluminum Foil Bag+Carton Box
25kg powder	Plastic Bag+Carton Drum
Líquido	Iron Drum&Plastic Drum Packaging

Punto de fusión	100 °C (dec.)(lit.)
solubilidad	H₂O: 0.1 g/mL, clear, colorless
formulario	Polvo
color	blanco
Solubilidad En Agua	Soluble in water. Insoluble in alcohol.
CAS de la Base de datos de Referencia	12028-48-7

PRUEBAS	ESPECIFICACIONES
Apariencia	Incoloro transparente de cristal blanco o polvo cristalino
Contenido(%)	98min
Valor de PH	3.5-4.5
Plomo(Pb)(%)	0.002 max
Pérdida por desecación(105℃)(%)	2.7 max

Nombre del producto	1,4-Bis(methoxymethyl)benceno
CAS NO.	6770-38-3
Color	Incoloro
Apariencia	Líquido
Origen	China
Paquete	25kg/drum

Elemento	Condición de prueba	Estándar
Apariencia	La visión	Limpiar/ Borrar
Viscosidad	Brookfield NO.1/30RPM25℃	80.0~120.0 ps
Valor de ácido	mgKOH/g	max0.50
Color	APHA	max100
Sp.La gravedad	25℃	1.110~1.140
Índice de refracción.	25℃	1.4630~1.4730
La humedad	Karl fisher,%	max0.20
Inhibidor de contenido	MEHQ,ppm	400~600

Product grad	grado industrial
PH	5-7
solubilidad	% concentration completely soluble
ignition residue	≤8%
pérdida por desecación	El ≤5% de
nitrógeno total	≥13.5%
amino nitrógeno	≥3%

Los parámetros del producto
Nombre Del Producto	Abrillantador óptico OB-1
Nombre Químico	Estilbeno dibenzoxazole
CAS No.	1533-45-5
Fórmula	C28H18N2O2
EINECS No.	216-245-3
Apariencia	De color amarillo-verde en polvo
La pureza	≥El 99,6% de
Punto de fusión	≥359°C
Aplicación	Varios tipos de plásticos, textiles, etc.
Finura	≥350 de malla

Elemento	Unidad	Índice
Apariencia		White flake solid
Color	APHA	≤80
Valor de ácido	mg KOH/g	≤0.1
Contenido de agua	w/w%	≤0.1
Density(50°C)	g/cm³	1.185-1.202
Free phenol	wt. %	≤0.01
Punto de congelación	°C	≥48
La pureza	%	≥99.0

Punto de fusión	-48°C
alfa	34 º (589nm, c=1, MeOH)
Punto de ebullición	114 °C(lit.)
densidad	1.180 g/mL a 20 °C(lit.)
densidad de vapor	3.29 (vs aire)
presión de vapor	10 mm de Hg ( De 16,6 °C)
índice de refracción	n20/D 1.438(lit.)
Fp	33 °C
la temperatura de almacenamiento.	2-8°C
formulario	Líquido
color	Claro incoloro a amarillo muy pálido
límite de explosividad	21%

Sensitivity to barium	符合
Water Dissolution Test	符合
Ignition residue (calculated as sulfate)	66.8%
Organic impurities	符合

Nombre Del Producto	Capsicum oleoresin / CAS 8023-77-6
CAS NO.	8023-77-6
La pureza	≥99%
Apariencia	Deep red oily liquid
Grado Estándar	Tecnología De Grado
Almacenamiento	Lugar Fresco Y Seco
La Vida Útil	2 años
Fuera tamaño del embalaje	300*400
Peso Bruto	25(KG)

Nombre De Producto:	MAGNESIUM METHACRYLATE
CAS:	7095-16-1
MF:	C8H10MgO4
MW:	194.47
EINECS:	230-402-3

Elementos	Specifications
Viscosity /mPa.s(20 rpm at 25ºC, Neutralized Solution)	1.0% Water solution(at PH 5.8-6.3)
Salt Viscosity /mPa·s (20 rpm at 25 °C)	1.0%(solution with 1.0% NaCl,pH 7.3 – 7.8)
Residual Solvent /%(Ethyl Acetate& Cyclohexane)	≤0.50
Bulk Density /(g/100 mL)	25.0~35.0
Pérdida por secado /%	≤2.0
Metales pesados Pb+Como+Hg+Sb /ppm	≤10

Punto de fusión	92 °C(lit.)
Punto de ebullición	200°C
densidad	1.757 g/mL a 25 °C(lit.)
la temperatura de almacenamiento.	Almacenar a +5°C a +30°C.
solubilidad	H2O: soluble0.5M, claro, incoloro
formulario	Sólido
Gravedad Específica	1.757
color	Blanco
Olor	Inodoro
PH	3.0-3.5 (25℃, 50mg/mL de H2O)
Rango de PH	3.3