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De lantano(III) cloruro de CAS 10099-58-8

CAS no.:10099-58-8
Product Type:powder
Density:3.84 g/mL at 25 °C
Melting point:70℃
Paquete:25kg/drum
Other name: Lanthanumchlorideanhydrous≥99.99%(Assay); LANTHANUM(+3)CHLORIDE; LANTHANUM,AASTANDARD; LANTHANUMCHLORIDE;

What is of Lanthanum(III) chloride with CAS 10099-58-8? Lanthanum(III) chloride is white crystalline solid. Gives an amber aqueous solution that can cause destruction or irreversible alterations in human skin tissue at the site of contact. Has a severe corrosion rate on steel. Especificación

Elemento De Prueba	Estándar	Resultados
La2O3/TREO (% min.)	99.99%	99.995%
TREO (% min.)	43%	43.82%
RE Impurities (%/TREO)
CeO2	≤0.003%	0.001%
Pr6O11	≤0.001%	0.0005%
Nd2O3	≤0.001%	0.0003%
Sm2O3	≤0.001%	0.0001%
Y2O3	≤0.001%	0.0002%

Aplicación

Lanthanum(III) chloride is used to prepare other lanthanum salts. The anhydrous chloride is employed to produce lanthanum metal.

Embalaje

25kgs/tambor,9tons/20'

Otro nombre

Lanthanumchlorideanhydrous≥99.99%(Assay); LANTHANUM(+3)CHLORIDE; LANTHANUM,AASTANDARD; LANTHANUMCHLORIDE

CAS: 10099-58-8

MF: Cl3La

Pureza: 99%

AMBERLITE XAD-7 con CAS 37380-43-1

CAS:37380-43-1
Fórmula Molecular:N/A
Peso Molecular:0
EINECS:N/A
Synonyms:AMberliteXAD7HP ion exchangeresin; Aerlite XAD7HP; AMBERLITE(TM), XAD7HP; AMBERLITE(R) XAD-7; AMBERLITE(R) XAD-7 HP; AMBERLITE’ XAD-7; AMBERLITE XAD-7; Amberlite XAD-7 HP

1.what is of AMBERLITE XAD-7 with CAS 37380-43-1?

Nonionic macroreticular resin that adsorbs and releases ionic species through hydrophobic and polar interactions; usually used under isocratic conditions.

2.Description of AMBERLITE XAD-7 with CAS 37380-43-1

3.Aplicación

Amberlite XAD-7 is used in chromatography media, enzyme immobilization and water purification. It is also used in the removal of relatively polar compounds from non aqueous solvents, non-aromatic compounds from polar solvent, recovery of plant extracts, antibiotics, enzymes and proteins.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

AMberliteXAD7HP ion exchangeresin; Aerlite XAD7HP; AMBERLITE(TM), XAD7HP; AMBERLITE(R) XAD-7; AMBERLITE(R) XAD-7 HP; AMBERLITE’ XAD-7; AMBERLITE XAD-7; Amberlite XAD-7 HP

CAS: 37380-43-1

MF: N/A

Pureza: 99%

Poly(oxy-1,2-ethanediyl), .alfa.-isodecilo-.omega.-hidroxi - con cas 61827-42-7

CAS:61827-42-7
Fórmula Molecular:C12H26O2
Molecular Weight:202.33364
EINECS:211-112-6
Synonyms:Caflon DE 0600; Chemal DA 6; Chemal DA 9; Correctol SE; Ethoxylated isodecanol; Ethoxylated isodecyl alcohol; FC 2; Finesurf D 45; Finesurf D 60;
Finesurf D 65

what is of Poly(oxy-1,2-ethanediyl), .alpha.-isodecyl-.omega.-hydroxy- with cas 61827-42-7?

Poly (oxy-1,2-ethanediyl), alpha-isodecyl-omega-hydroxy – is a non-ionic surfactant that appears as a colorless or pale yellow liquid and has excellent emulsifying and cleaning properties.

Especificación

El uso de

Puede ser utilizado en la Electrónica de los productos Químicos.

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

Caflon DE 0600; Chemal DA 6; Chemal DA 9; Correctol SE; Ethoxylated isodecanol; Ethoxylated isodecyl alcohol; FC 2; Finesurf D 45; Finesurf D 60;
Finesurf D 65

CAS: 61827-42-7

Pureza: 99%

MF: C12H26O2

Tween 80 CAS 9005-65-6

CAS: 9005-65-6
Molecular Formula: C24H44O6
Molecular Weight: 428.600006103516
EINECS: 500-019-9

Synonyms: CHROMOGENIC SELECTIVE E.COLI 55MM; TRYPTONE SOY BROTH 120X15ML; TRYPTONE SOY BROTH 20X15ML; TWEEN(R) 80 Vetec(TM) reagent grade; CCA COLIFORMS CHROMOGENIC A. (ISO) 55MM; armotanpmo-20

What is Tween 80 CAS 9005-65-6？

Tween 80 is an amber oily liquid with a relative density of 1.00 ± 0.05, viscosity of 0.40-0.60Pa · s (25 ℃), flash point of 288 ℃, and HLB value of 10.0. Soluble in mineral oil, corn oil, dioxane, cellulose, methanol, ethanol, ethyl acetate, aniline and toluene, petroleum ether, cottonseed oil, acetone, carbon tetrachloride.

Especificación

Elemento	Especificación
Punto de ebullición	>100°C
Densidad	1.08 g/mL a 20 °C
Punto de fusión	-25 °C
PH	5-7 (50g/l, H2O, 20℃)
resistividad	n20/D 1.473
Condiciones de almacenamiento	-20°C

Aplicación

Tween 80 is widely used in oil extraction and transportation, pharmaceuticals, cosmetics, paints and pigments, textiles, food, and pesticides. Used as emulsifiers, dispersants, stabilizers, dispersants, lubricants, softeners, antistatic agents, rust inhibitors, finishing agents, viscosity reducers, etc. in detergent production and metal surface rust prevention cleaning.

Embalaje

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

N-Methylolacrylamide con CAS 924-42-5

CAS:924-42-5
Molecular Formula:C4H7NO2
Molecular Weight:101.1
EINECS:213-103-2
Synonyms:N-METHYLOLACRYLAMIDE; n-(hydroxymethyl)-2-propenamide; N-(HYDROXYMETHYL)ACRYLAMIDE; uraminet80; Yuramin T 80; METHYLOLACRYLAMIDE; Methylolacrylamidesolution; N-MAN

1.what is of N-Methylolacrylamide with CAS 924-42-5?

N-Methylolacrylamide (N-MAM), también conocido como N-(Hydroxymethyl)acrylamide, is a colorless to light yellow crystalline powder with excellent reactivity and water solubility. It is widely used as a crosslinking agent in polymer chemistry, textile treatments, coatings, and adhesives, providing enhanced durability, thermal stability, and resistance to water and chemicals.

We are a reliable supplier where you can buy N-(Hydroxymethyl)acrylamide with consistent quality and competitive pricing for industrial applications.

2.Descripción de N-Methylolacrylamide con CAS 924-42-5

3.Applications of N-Methylolacrylamide

N-Methylolacrylamide molecule has a double bond conjugated with carbonyl and a reactive hydroxymethyl group, making it a widely used crosslinking monomer for fiber modification, resin processing, adhesives, and surface treatment agents for paper, leather, and metal. It can also be used as a soil amendment, etc.

Textile and Fiber Industry

Used as a crosslinking agent for cotton, polyester, and blended fabrics.
Improves wrinkle resistance, dimensional stability, and fabric strength.
Enhances dye fixation and durability of textile coatings.

Coatings and Adhesives

Acts as a crosslinker in water-based and solvent-based coatings.
Provides enhanced chemical resistance, hardness, and adhesion.
Widely applied in industrial coatings, paints, and adhesives for polymers.

Polymer and Resin Modifications

Incorporated in acrylamide, acrylic acid, and other polymer systems.
Enhances thermal stability, water resistance, and mechanical strength.
Used in resin formulations for paper treatment, emulsions, and hydrogels.

Other Industrial Applications

Functions as a reactive monomer in specialty chemicals.
Can be used in water treatment, paper coatings, and other crosslinkable systems.

4.Embalaje

25kgs/tambor,9tons/20'

CAS: 924-42-5

MF: C4H7NO2

Pureza: 99%

Diacetone de acrilamida con CAS 2873-97-4

CAS:2873-97-4
Molecular Formula:C9H15NO2
Molecular Weight:169.22
EINECS:220-713-2
Synonyms:DAA; DIACETONE ACRYLAMIDE; DAAM; Diacetonyl acrylamide; CmcSodiumSalt(EdifasB); N-(2-(2-Methyl-4-oxopentyl))acrylamide; n-(2-(2-methyl-4-oxopentyl)acrylamide; n,n-bis(2-oxopropyl)-2-propenamid

1.what is of Diacetone acrylamide with CAS 2873-97-4?

Diacetone acrylamide is a white or slightly yellowish flaky crystal. Colorless when melted. Melting point 57-58 ℃, boiling point 120 ℃ (1.07kPa), 93-100 ℃ (13.3-40Pa), relative density 0.998 (60/4 ℃). Soluble in water, methanol, ethanol, acetone, tetrahydrofuran, ethyl acetate, chloromethane, benzene, acetonitrile, styrene, n-hexanol, etc., insoluble in petroleum ether (30-60 ℃).

2.Descripción de Diacetone de acrilamida con CAS 2873-97-4

3.Aplicación

Diacetone acrylamide is used in epoxy resin, acryl emulsion, water based paints, waste water treatment, photosensitive resins, waterborne coatings and gel electrophoresis. It is also used in the manufacture of permanent press fabrics.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

DAA; DIACETONE ACRYLAMIDE; DAAM; Diacetonyl acrylamide; CmcSodiumSalt(EdifasB); N-(2-(2-Methyl-4-oxopentyl))acrylamide; n-(2-(2-methyl-4-oxopentyl)acrylamide; n,n-bis(2-oxopropyl)-2-propenamid

CAS: 2873-97-4

MF: C9H15NO2

Pureza: 99%

LITIO METASILICATO con cas 10102-24-6

CAS No:10102-24-6
MW:89.97
MF:Li2O3Si
EINECS NO:235-730-0; 233-270-5
Synonyms:LITHIUM METASILICATE in stock Factory; LITHIUM METASILICATE; LITHIUM SILICATE; LITHIUM SILICATE (META); dilithium metasilicate; Lithiummetasilicate,99%; Lithium metasilicate, 99.5% (metals basis)

What is of LITHIUM METASILICATE with cas 10102-24-6?

To calibrate thermoelements

Especificación

Elemento	Specifications
Apariencia	light yellow transparent or semi-transparent liquid
Li2O %	2.1 ± 0.1
SiO2 %	20.0 ± 1.0
Modulus(SiO2/Li2O)	4.8 ± 0.2
Viscosity 25℃	10-15
PH	10.0-12.0
Relative density 20℃	1.170-1.190

Aplicación

To calibrate thermoelements

Embalaje

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

Sinónimos

LITHIUM METASILICATE in stock Factory; LITHIUM METASILICATE; LITHIUM SILICATE; LITHIUM SILICATE (META); dilithium metasilicate; Lithiummetasilicate,99%; Lithium metasilicate, 99.5% (metals basis)

CAS: 10102-24-6

Pureza: 99%

MF: Li2O3Si

Zerumbone con CAS 471-05-6

CAS:471-05-6
Molecular Formula:C15H22O
Molecular Weight:218.33
EINECS:NA
Synonyms:(2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one; GIHNTRQPEMKFKO-SKTNYSRSSA-N; 2,6,10-Cycloundecatrien-1-one, 2,6,9,9-tetramethyl-, (2E,6E,10E)-; Zingiber zerumbe extract; (2E,6E,10E)-2,6,9,9-Tetramethylcycloundeca-2,6,10-trienone

1.what is of Zerumbone with CAS 471-05-6?

A sesquiterpenoid and cyclic ketone that is (1E,4E,8E)-alpha-humulene which is substituted by an oxo group at the carbon atom attached to two double bonds. It is obtained by steam distillati n from a type of edible ginger, Zingiber zerumbet Smith, grown particularly in southeast Asia.

2.Description of Zerumbone with CAS 471-05-6

3.Aplicación

Zerumbone has been used:
•for liquid chromatography with mass spectrometry (LC-MS-MS)
•to investigate its potential application in the prevention
•treatment of esophageal squamous cell carcinomas (ESCC)

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

(2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one; GIHNTRQPEMKFKO-SKTNYSRSSA-N; 2,6,10-Cycloundecatrien-1-one, 2,6,9,9-tetramethyl-, (2E,6E,10E)-; Zingiber zerumbe extract; (2E,6E,10E)-2,6,9,9-Tetramethylcycloundeca-2,6,10-trienone

CAS: 471-05-6

MF: C15H22O

Pureza: 99%

2,3-Diaminopyrazine con CAS 13134-31-1

Lo que es de 2,3-Diaminopyrazine con CAS 13134-31-1?

Specifications

Embalaje

25kgs/tambor,9tons/20'

Sinónimo

2,3-PYRAZINEDIAMINE; 2,3-DIAMINOPYRAZINE; PYRAZINE-2,3-DIAMINE; Nsc139902; 2,3- twoaMinopiperazine; SA017326;2,3-PYRAZINEDIAMINE ISO 9001：2015 REACH; DK7554

CAS: 13134-31-1

MF: C4H6N4

Pureza: 99%

L-1-Feniletilamina con cas 2627-86-3

CAS:2627-86-3
Fórmula Molecular:C8H11N
Peso Molecular:121.18
EINECS:220-098-0
Synonyms:(S)-1-Amino-1-phenylethane; (S)-(-)-ALPHA-METHYLBENZYLAMINE; S-(-)-ALPHA-PHENYLETHYLAMINE; (S)(-)-ALPHA-PHENETHYLAMINE; (S)-(-)-A-METHYLBENZYLAMINE; S-ALFA-METHYLBENZYLAMINE; L-PHENYLETHYLAMINE; L-(-)-1-PHENYLETHYLAMINE

what is of L-1-Phenylethylamine with cas 2627-86-3?

L-1-Phenylethylamine is a transparent liquid that is stable at normal temperature and pressure. During storage, carbon dioxide is absorbed from the air and needs to be stored in a sealed environment at 2-8 º C.

Especificación de la L-1-Feniletilamina con cas 2627-86-3

El uso de

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

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

(S)-1-Amino-1-phenylethane; (S)-(-)-ALPHA-METHYLBENZYLAMINE; S-(-)-ALPHA-PHENYLETHYLAMINE; (S)(-)-ALPHA-PHENETHYLAMINE; (S)-(-)-A-METHYLBENZYLAMINE; S-ALFA-METHYLBENZYLAMINE; L-PHENYLETHYLAMINE; L-(-)-1-PHENYLETHYLAMINE

CAS: 2627-86-3

Pureza: 99%

MF: C8H11N

Iridium(III) chloride hydrate CAS 14996-61-3

CAS: 14996-61-3
Pureza: 99%
Molecular formula: Cl3H2IrO
Molecular weight: 316.58
EINECS: 628-578-5

Synonyms: IridiuM(III) chloride hydrate reagent grade; IRIDIUM(III) CHLORIDE ; HYDRATE; Iridium trichloride hydrate; Iridium(III) Chloride Hydrate (IrCl3); IRCL3/Iridium(III) chloride hydrate; Iridium(Ⅲ) chL; Iridiumchloride1; Iridiumchloridehydrate

What is Iridium(III) chloride hydrate CAS 14996-61-3?

Iridium(III) chloride hydrate CAS 14996-61-3 is used to prepare other iridium compounds. It finds use as a catalyst for oxidation in presence of cerium(IV) and in the the manufacture of electrodes. Iridium(III) chloride is used in iridium electroplating, in making the standard meter bar of Paris and crucibles.


Specifications

Nombre	iridium (iii) chloride hydrate
Sinónimos	Iridium trichloride hydrate
Fórmula Molecular	Cl3H2IrO
Peso Molecular	316.59
CAS Número de Registro	14996-61-3
Apariencia	Dark brown crystal powder
Ir content	54%

Aplicación

Iridium(III) chloride hydrate CAS 14996-61-3 is used to prepare other iridium compounds. It finds use as a catalyst for oxidation in presence of cerium(IV) and in the the manufacture of electrodes. Iridium(III) chloride is used in iridium electroplating, in making the standard meter bar of Paris and crucibles.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

La LUTEÍNA con CAS 127-40-2

Cas: 127-40-2
MF: C40H56O2
MW: 568.87
EINECS: 204-840-0
Synonym: LUTEIN 10%, 20%, 70%, 90%; ALL-TRANS-LUTEIN; TRANS-LUTEIN; α-Carotene-3,3′-diol; β, ε-carotene-3,3′-diol; Daucol; luteochrome; XANTHOPHYLL (LUTEIN)

What is LUTEIN with CAS 127-40-2 ?

Lutein is a yellow dihydroxylated carotenoid which is found to be a common constituent in many dietary supplements.

Especificación

Xanthophyll is one of the most widespread carotenoid alcohols in nature. Originally isolated from egg yolk, also isolated by chromatography from nettles, algae, and petals of many yellow flowers.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 127-40-2

MF: C40H56O2

Pureza: 99%

adipicacid con CAS 124-04-9

CAS No.: 124-04-9
MF: C6H10O4
EINECS No.: 204-673-3
Grade Standard: Industrial Grade
Purity: 99.5%
Other Names: Adipic acid, Adipinic acid, 1,6-Hexanedioic acid, 1,4-Butanedicarboxylic acid

What is adipicacid with CAS 124-04-9


Un alfa,omega-dicarboxílico que es el 1,4-dicarboxi derivados de butano.

Descripción

Ácido adípico principal uso es en la producción de nylon 6,6. También se utiliza en resinas, plastificantes, lubricantes, poliuretanos, y los aditivos de los alimentos.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 124-04-9

MF: C6H10O4

Pureza: 99%

Undecanedioic ácido con CAS 1852-04-6

CAS:1852-04-6
Molecular Formula:C11H20O4
Molecular Weight:216.27
EINECS:217-440-6
Synonyms:UNDECANEDIOIC ACID; RARECHEM AL BO 0436; NONAMETHYLENEDICARBOXYLIC ACID; Undecanedionic acid; 1,11-UNDECANEDIOIC ACID; 1,9-NONAMETHYLENE DICARBOXYLIC ACID; 1,9-NONANEDICARBOXYLIC ACID; HENDECANEDIOIC ACID; DICARBOXYLIC ACID C11

1.what is of Undecanedioic acid with CAS 1852-04-6?

An alpha,omega-dicarboxylic acid that is nonane with two carboxylic acid groups at positions C-1 and C-9.

2.Description of Undecanedioic acid with CAS 1852-04-6

3.Aplicación

Undecanedioic Acid is a bioactive compound found in Polygala tenuifolia root which is used as a functional food due to its attractive health benefits.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

UNDECANEDIOIC ACID; RARECHEM AL BO 0436; NONAMETHYLENEDICARBOXYLIC ACID; Undecanedionic acid; 1,11-UNDECANEDIOIC ACID; 1,9-NONAMETHYLENE DICARBOXYLIC ACID; 1,9-NONANEDICARBOXYLIC ACID; HENDECANEDIOIC ACID; DICARBOXYLIC ACID C11

CAS: 1852-04-6

MF: C11H20O4

Pureza: 99%

heptanoylchloride con cas 2528-61-2

CAS:2528-61-2
Molecular Formula:C7H13ClO
Molecular Weight:148.63
EINECS:219-775-3
Synonyms:Enanthic chloride, Oenanthic chloride; Heptanoic acid chloride; Heptanoyl chloride,99%; HEPTANOYL-2-CHLORIDE; HEPTANOYL CHLORIDE; ENANTHIC CHLORIDE; ENANTHOYL CHLORIDE; ENANTHYL CHLORIDE

what is of heptanoylchloride with cas 2528-61-2?

Heptanoyl chloride reacts with 2-ethylthiophene in the presence of stannic chloride to give 2-ethyl-5-heptanoylthiophene.

Specification of heptanoylchloride with cas 2528-61-2

El uso de

Heptanoyl Chloride is used in the synthesis of novel class of 2-Aminopyrimidines as CDK1 and CDK2 inhibitors.

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

Enanthic chloride, Oenanthic chloride; Heptanoic acid chloride; Heptanoyl chloride,99%; HEPTANOYL-2-CHLORIDE; HEPTANOYL CHLORIDE; ENANTHIC CHLORIDE; ENANTHOYL CHLORIDE; ENANTHYL CHLORIDE

CAS: 2528-61-2

Pureza: 99%

MF: C7H13ClO

De LITIO con CAS 13453-69-5

CAS:13453-69-5
Molecular Formula:BH2LiO2
Molecular Weight:51.76
EINECS:236-631-5
Synonyms:REAGENT; Lithiummetaborate,octahydrat; SPECTROMELT A 20; SPECTROMELT C 20; SPECTROMELT(R) C20; LITHIUM METABORATE; LITHIUM METABORATE 2-HYDRATE; LITHIUM BORATE (META)

1.what is of LITHIUM with CAS 13453-69-5?

Lithium metaborate (LiBO2) is the lithium salt of boric acid. It can be synthesized by reacting orthoboric acid with lithium carbonate. Its crystals belong to the monoclinic crystal system having space group P21/c. Three polymorphic forms have been identified on ambient pressure devitrification of LiBO2: α-, γ- and β′-LiBO2.

2.Description of LITHIUM with CAS 13453-69-5

3.Aplicación

Litio Metaborate es comúnmente usado como un fundido compuesto o de un componente para un ensayo. Se ha utilizado para el análisis de arroz salvaje para el silicio, el calcio, el magnesio y el potasio. Litio metaborate fue utilizado para fusionarse con muestras sólidas para la descomposición.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

REAGENT; Lithiummetaborate,octahydrat; SPECTROMELT A 20; SPECTROMELT C 20; SPECTROMELT(R) C20; LITHIUM METABORATE; LITHIUM METABORATE 2-HYDRATE; LITHIUM BORATE (META)

CAS: 13453-69-5

MF: BLiO2

Pureza: 99%

TRI-SODIUMPHOSPHATEDODECAHYDRATE with CAS 10101-89-0

CAS:10101-89-0
Molecular Formula:H6NaO5P
Molecular Weight:140.01
EINECS:600-151-8
Synonyms:TSP; TSP, 12-HYDRATE; TRI-SODIUM ORTHOPHOSPHATE 12H2O; TRI-SODIUM ORTHOPHOSPHATE DODECAHYDRATE; TRI-SODIUM PHOSPHATE-12-HYDRATE; TRISODIUM PHOSPHATE 12-WATER

1.what is of TRI-SODIUMPHOSPHATEDODECAHYDRATE with CAS 10101-89-0?

Trisodium Phosphate Dodecahydrate (TSP, CAS 10101-89-0) is a white crystalline powder, highly soluble in water, and widely used as a cleaning agent, water softener, food additive, and industrial chemical. With strong alkalinity and excellent emulsifying properties, trisodium phosphate dodecahydrate is valued across food, detergent, and water treatment industries.

2.Descripción de el TRI-SODIUMPHOSPHATEDODECAHYDRATE con CAS 10101-89-0

3.Aplicación

1. Food Industry

Used as an emulsifier, buffer, and food additive in meat processing, dairy, and beverages.

Helps maintain food texture, stabilize pH, and improve shelf life.

2. Cleaning and Detergents

Commonly used in household and industrial cleaners.

Effective in removing grease, oil, and stubborn stains due to its high alkalinity.

3. Water Treatment

Functions as a water softener, preventing scale formation in boilers and pipelines.

Enhances cleaning efficiency by binding with calcium and magnesium ions.

4. Industrial Uses

Applied in textile, ceramics, and paper industries as a dispersing and buffering agent.

Used in metal surface treatment and as a degreasing aid.

4.Embalaje

25kgs/tambor,9tons/20'

CAS: 10101-89-0

MF: H24Na3O16P

Pureza: 99%

SODIUMPHOSPHATEANHYDROUS with CAS 7601-54-9

CAS:7601-54-9
Molecular Formula:Na3O4P
Molecular Weight:163.940671
EINECS:231-509-8
Synonyms:TSPA; TSPC; TRI-SODIUM ORTHOPHOSPHATE; antisal4; dri-tri; emulsiphos440/660; nutrifosstp; oakite; orthophosphatetrisodique; sodiumorthophosphate,tertiary; sodiumphosphate(na3po4)

what is of SODIUMPHOSPHATEANHYDROUS with CAS 7601-54-9?

Sodium phosphate is a colorless to white crystalline powder or granules. It is prepared by neutralization of phosphoric acid under controlled conditions with sodium hydroxide or sodium carbonate .

Especificación

Aplicación

Trisodium phosphate (TSP) is a cleaning agent, lubricant, food additive, stain remover and degreaser. It is an alkaline cleaning agent that has been used as a household cleaner for many years, but ecological problems have largely ended that practice, at least in the western world. Substitutes are not as effective, but the raw chemical can be bought in bulk to add to other detergents.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

TSPA; TSPC; TRI-SODIUM ORTHOPHOSPHATE; antisal4; dri-tri; emulsiphos440/660; nutrifosstp; oakite; orthophosphatetrisodique; sodiumorthophosphate,tertiary; sodiumphosphate(na3po4)

CAS: 7601-54-9

MF: Na3O4P

Pureza: 99%

Cesium carbonate CAS 534-17-8

CAS: 534-17-8
Purity: 99.9%
Molecular Formula: CCs2O3
Molecular Weight: 325.82
EINECS: 208-591-9

Synonyms: CAESIUM CARBONATE; CESIUM CARBONATE; Carbonicacid,dicesiumsalt; cesiumcarbonate(cs2co3); cesiumcarbonateanhydrous; Cesium carbonate, 99.5%, for analysis; Cesium carbonate, for analysis; Carbonic acid dicesium

What is Cesium carbonate CAS 534-17-8?

Cesium carbonate CAS 534-17-8 is an inorganic compound. It is a white solid under normal temperature and pressure. It is easily soluble in water and quickly absorbs moisture when placed in the air. Cesium carbonate aqueous solution is strongly alkaline and can react with acid to produce corresponding cesium salt and water, and release carbon dioxide. Cesium carbonate is easy to transform, can be used as a precursor of other cesium salts, and is a widely used cesium salt.

Especificación

Aplicación

1.Organic synthesis catalysts
1) Cesium carbonate C/N/O-arylation and alkylation reactions: Cesium carbonate acts as a strong base to promote substitution reactions of aromatic rings or heteroatoms, such as increasing the yield in cross-coupling reactions36.
2) Cyclization reactions: Cesium carbonate is used for six-membered cyclization, intramolecular or intermolecular cyclization, and Horner-Emmons cyclization reactions to simplify the construction of complex molecules39.
3) Synthesis of quinazolinediones and cyclic carbonates: Cesium carbonate catalyzes the reaction of 2-aminobenzonitrile with carbon dioxide to produce quinazolinediones, or synthesizes cyclic carbonates through halogenated alcohols and carbon dioxide36.

2.Materials science applications
1) Electronic devices: Cesium carbonate is used as an electron selective layer in graphene quantum dots to improve the efficiency of polymer solar cells.
2) Preparation of nanomaterials: Cesium carbonate participates in the synthesis of phosphorescent materials and metal organic frameworks (MOFs) to optimize material properties.

3.Other applications
1) Synthesis of drug intermediates: Cesium carbonate is used in key steps of drug chemistry such as alkylation of phenols and preparation of phosphate esters.
2) Environmentally friendly reactions: Cesium carbonate achieves efficient conversion and reduces pollution without transition metals or organic catalysts.

Embalaje

25kgs/tambor,9tons/20'

Linoleic acid CAS 60-33-3

CAS: 60-33-3
Pureza: 99%
Molecular Formula: C18H32O2
Molecular Weight: 280.45
EINECS: 200-470-9

Synonyms: (Z,Z)-Octadeca-9,12-dienoicacid; 12-Octadecadienoicacid(Z,Z)-9; 9,12-Linoleicacid; cis-9,cis-12-Octadecadienoicacid(Z,Z)-9,12-OctadeChemicalbookcadienoicacidLinolicacid; (z)-12-octadecadienoicacid; Linoleicacid(18:2),ultrapure; 9,12-linoleicacid; 9,12-Octadecadienoicacid(Z,Z)-

What is Linoleic acid CAS 60-33-3?

Linoleic acid CAS 60-33-3 is an essential ω-6 polyunsaturated fatty acid (PUFA). It is the most abundant PUFA in a variety of foods, and dietary sources of linoleic acid include vegetable oils, meats, nuts, seeds, and eggs. Linoleic acid (30 μM) increases migration of IEC-6 rat intestinal epithelial cells in a wound healing assay. Rats fed a linoleate-deficient diet exhibit decreased body weight and an increased ratio of eicosatrienoate to arachidonate in liver and serum phospholipids compared with rats fed a control diet, as well as mild scaling of forepaw skin.

Especificación

Aplicación

Unsaturated μ-6 fatty acid Linoleic acid is involved in the production of quick-drying oils which are used in oil paints and varnishes. It is also used in beauty products due to its beneficial properties on the skin such as moisture retention. It is a key starting material for the synthesis of linoleyl alcohol and octadecanoic acid.

Embalaje

200kgs/tambor, 16tons/20'

VanadiumElectrolyte con CAS 12439-96-2

CAS:12439-96-2
Molecular Formula:H2O6SV
Molecular Weight:181.01
EINECS:635-023-0
Synonyms:Vanadium(Ⅳ) oxysulfate; Vanadlium(Ⅳ)oxysulfate dihydrate; VANADIUM (IV) OXIDE SULFATE HYDRATE 97%; VANADIUM (IV) OXIDE SULFATE HYDRATE 99.9% (METALS BASIS); Vanadyl(IV) sulfate hydrate, 17-23% V; VANADYLSULPHATEPENTAHYDRATE; Vanadium(IV) sulfate oxide hydrate, 99.9% (metals basis)

1.what is of VanadiumElectrolyte with CAS 12439-96-2?

Vanadium sulfate (VOSO4) acts as a catalyst as well as a reducing agent. It is used to color glass and ceramics and as a mordant (fixing dyes to textiles).

2.Description of VanadiumElectrolyte with CAS 12439-96-2

3.Aplicación

Vanadium sulfate (VOSO4) acts as a catalyst as well as a reducing agent. It is used to color glass and ceramics and as a mordant (fixing dyes to textiles).

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

Vanadium(Ⅳ) oxysulfate; Vanadlium(Ⅳ)oxysulfate dihydrate; VANADIUM (IV) OXIDE SULFATE HYDRATE 97%; VANADIUM (IV) OXIDE SULFATE HYDRATE 99.9% (METALS BASIS); Vanadyl(IV) sulfate hydrate, 17-23% V; VANADYLSULPHATEPENTAHYDRATE; Vanadium(IV) sulfate oxide hydrate, 99.9% (metals basis)

CAS: 12439-96-2

MF: H10O10SV

Pureza: 99%

Borane morpholine complex with CAS 4856-95-5

CAS:4856-95-5
Molecular Formula:C4H12BNO
Molecular Weight:100.96
EINECS:225-450-7
Synonyms:Borane, compound with morpholine; Morpholine, boron complex; Borane Morpholine coMplex 95%; NSC 93813; Trihydro(morpholine-N4)boron; DIETHYLENE OXIMIDE BORANE; DIETHYLENEIMIDE OXIDE BORANE; Borane morphoL

1.what is of Borane morpholine complex with CAS 4856-95-5?

Morpholineborane puede ser utilizado como agente de reducción de aldehídos y cetonas. Es útil en medios ácidos, donde borohidruro de sodio es ineficaz debido a su inestabilidad en el ácido.

2.Description of Borane morpholine complex with CAS 4856-95-5

3.Aplicación

Morpholineborane puede ser utilizado como agente de reducción de aldehídos y cetonas. Es útil en medios ácidos, donde borohidruro de sodio es ineficaz debido a su inestabilidad en el ácido.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

Borane, compound with morpholine; Morpholine, boron complex; Borane Morpholine coMplex 95%; NSC 93813; Trihydro(morpholine-N4)boron; DIETHYLENE OXIMIDE BORANE; DIETHYLENEIMIDE OXIDE BORANE; Borane morphoL

CAS: 4856-95-5

MF: C4H9BNO

Pureza: 99%

Xylenediisocyanate(XDI) con CAS 3634-83-1

CAS:3634-83-1
Molecular Formula:C10H8N2O2
Peso Molecular:188.18
EINECS:222-852-4
Synonyms:1,3-bis(isocyanatomethyl)-benzen; 1,3-bis-(isokyanatomethyl)benzen; 1,3-xylylenediisocyanate; isocyanicacid,m-phenylenedimethyleneester; m-phenylenedimethyleneisocyanate; m-Xylylene diisocyanate (XDI); M-XYLYLENE DIISOCYANATE, STAB.

1.what is of Xylenediisocyanate(XDI) with CAS 3634-83-1?

Moderadamente tóxico por ingestión. Una severa de la piel y de los ojos irritante. Un sensibilizador. Un líquido inflamable. Cuando se calienta a descomposición emite muy humos tóxicos de NOx. Ver también los ISOCIANATOS.

2.Description of Xylenediisocyanate(XDI) with CAS 3634-83-1

3.Aplicación

Moderadamente tóxico por ingestión. Una severa de la piel y de los ojos irritante. Un sensibilizador. Un líquido inflamable. Cuando se calienta a descomposición emite muy humos tóxicos de NOx. Ver también los ISOCIANATOS.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

1,3-bis(isocyanatomethyl)-benzen; 1,3-bis-(isokyanatomethyl)benzen; 1,3-xylylenediisocyanate; isocyanicacid,m-phenylenedimethyleneester; m-phenylenedimethyleneisocyanate; m-Xylylene diisocyanate (XDI); M-XYLYLENE DIISOCYANATE, STAB.

CAS: 3634-83-1

MF: C10H8N2O2

Pureza: 99%

De titanio(IV)óxido con CAS 1317-70-0

CAS:1317-70-0
Fórmula Molecular:O2Ti
Molecular Weight:79.87
EINECS:215-280-1
Synonyms:Titanium(IV) oxide, anatase,Titanium dioxide; TITANIUM DIOXIDE, RUTILE;
TITANIUM DIOXIDE, ANATASE; TITANIUM(+4)OXIDE; TITANIC ANHYDRIDE; TITAN DIOXIDE; TITANIUM(IV) OXIDE, RUTILE FORM; TITANIUM OXIDE BLACK; TITANIUM(IV) OXIDE

1.what is of Titanium(IV)oxide with CAS 1317-70-0?

De titanio (IV) óxido de nanopolvo es ampliamente utilizado en productos para la piel, aditivos y alimentos. Nano titania ha demostrado ser el más activo fotocatalítica de semiconductores en virtud de la radiación ultravioleta. Titanio isopropoxide, de titanio (IV) de piperonilo ha sido utilizado como precursor de materiales para sintetizar nano-titania.

2.Description of Titanium(IV)oxide with CAS 1317-70-0

3.Aplicación

Titania pasta puede ser utilizado como un recubrimiento transparente para el auto la limpieza del vidrio.Baja dispersión óptica titania-acrilato de nanocompuestos han sido reportados. Contactos de Metal en las células solares basados en dióxido de titanio y di-(isotiocianato)-bis-(2,2'-bipyridyl-4,4'-dicarboxilato)rutenio(II) han sido estudiados.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

Titanium(IV) oxide, anatase,Titanium dioxide; TITANIUM DIOXIDE, RUTILE;
TITANIUM DIOXIDE, ANATASE; TITANIUM(+4)OXIDE; TITANIC ANHYDRIDE; TITAN DIOXIDE; TITANIUM(IV) OXIDE, RUTILE FORM; TITANIUM OXIDE BLACK; TITANIUM(IV) OXIDE

CAS: 1317-70-0

MF: O2Ti

Pureza: 99%

beta-Methylvinylphosphate(MAP) con el CAS 90776-59-3

CAS:90776-59-3
Molecular Formula:C29H27N2O10P
Molecular Weight:594.51
EINECS:618-646-2
Synonyms:MVP; MAP Or MVP; BETA-METHYL VINYL PHOSPHATE; (4R,5R,6S)-4-Nitrobenzyl 3-(diphenoxyphosphoryloxy)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 1-beta-Methyl; 1SS-METHYL VINYL PHOSPHATE (MAP OR MVP)

1.what is of beta-Methylvinylphosphate(MAP) with CAS 90776-59-3?

Meropenem intermediate. A 1β-methyl carbapenem derivative as antibacterial agent.

2.Description of beta-Methylvinylphosphate(MAP) with CAS 90776-59-3

3.Aplicación

Meropenem intermediate. A 1β-methyl carbapenem derivative as antibacterial agent.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

MVP; MAP Or MVP; BETA-METHYL VINYL PHOSPHATE; (4R,5R,6S)-4-Nitrobenzyl 3-(diphenoxyphosphoryloxy)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 1-beta-Methyl; 1SS-METHYL VINYL PHOSPHATE (MAP OR MVP)

CAS: 90776-59-3

MF: C29H27N2O10P

Pureza: 99%

cordicepina con CAS 73-03-0

CAS:73-03-0
Molecular Formula:C10H13N5O3
Molecular Weight:251.24
EINECS:200-791-4
Synonyms:CORDYCEPIN; 3’-deoxy-adenosin; 9-cordyceposidoadenine; 3′-DEOXYADENOSINE; Cordyceps sinensis(Berk. )Sacc; CORDYCEPIN [3”-DEOXYADENOSINE]; 3′-Deoxyadenosine, 9CI,8CI; 9-Cordyceposidoadenosine; Adenine cordyceposide; Cordycepin Hydrate

1.what is of cordycepin with CAS 73-03-0?

Cordycepin appears as needle shaped or flaky white crystals. Cordyceps sinensis has functions such as improving human immune function, delaying aging, anti fatigue, anti-cancer, antibacterial, antiviral, lowering blood sugar and lipid levels, and acting like male hormones

2.Description of cordycepin with CAS 73-03-0

3.Aplicación

Cordycepin is known to have various kinds of effects of improving immune skill, anti-aging, anti-fatigue, anti-cancer, anti-bacterial, anti-virus, lowering blood glucose and lipid and male hormone.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

CORDYCEPIN; 3’-deoxy-adenosin; 9-cordyceposidoadenine; 3′-DEOXYADENOSINE; Cordyceps sinensis(Berk. )Sacc; CORDYCEPIN [3”-DEOXYADENOSINE]; 3′-Deoxyadenosine, 9CI,8CI; 9-Cordyceposidoadenosine; Adenine cordyceposide; Cordycepin Hydrate

CAS: 73-03-0

MF: C10H13N5O3

Pureza: 99%

Allylbenzene con cas 300-57-2

CAS:300-57-2
Molecular Formula:C9H10
Molecular Weight:118.18
EINECS:206-095-7
Synonyms:1-propene,3-phen; 2-propenyl-benzen; 2-Propenylbenzene; allyl-benzen; Benzene, allyl-; Benzene,2-propenyl-; SILVER(I) IODIDE; 3-PHENYL-1-PROPENE; 3-PHENYLPROPENE; ALLYLBENZENE

what is of Allylbenzene with cas 300-57-2?

It can be used in Cationic surfactant.Allylbenzene should be kept stored in a cool, dry, well-ventilated area with adequate ventilation during use.Workers while handling allylbenzene should not breathe dust or vapor, or ingest the chemical substance.

Especificación

CAS: 300-57-2

Pureza: 99%

MF: C9H10

DinonylNaphthalenesulfonicAcid(DNNSA) with CAS 25322-17-2

CAS:25322-17-2
Molecular formula:C28H44O3S
Molecular weight:460.71
EINECS：246-841-9
Synonyms: DINONYLNAPHTHALENESULFONICACID; DNChemicalbookNSA; DINONYLNAPHTHALENESULFONICACID,50WT.;
Napththalenesulfonicacid; Naphthalenesulfonicacid,dinonyl-; DNNSA(DINONYLNAPHTHALENESULFONIC).

What is of Dinonylnaphthalene Sulfonic Acid(DNNSA) with CAS 25322-17-2?

Dinonylnaphthalene Sulfonic Acid (DNNSA, CAS 25322-17-2) is an important industrial sulfonic acid widely used as a surfactant, dispersant, and emulsifier in various formulations. It is commonly supplied in solution form, referred to as Dinonylnaphthalenesulfonic acid solution, and is well-known for its excellent solubility in organic systems and high stability under harsh processing conditions.

Especificación

Applications of Dinonylnaphthalenesulfonic Acid

Lubricants & Greases – DNNSA is widely used to produce overbased sulfonates (e.g., calcium sulfonates) as detergents and rust inhibitors in lubricating oils.
Coatings & Paints – Works as a dispersant and emulsifier, improving pigment stability and coating durability.
Metalworking Fluids – Enhances lubrication and provides corrosion resistance.
Industrial Cleaners – Effective as a surfactant in strong cleaning formulations.
Chemical Intermediates – Used in synthesis of various oil-soluble sulfonates.

Why Choose Our DNNSA?

1. We supply high-purity Dinonylnaphthalenesulfonic acid CAS 25322-17-2 boasts a content exceeding 55%, exceeding the market average of 30%-50%.

2. Cationic surfactants offer higher surfactant activity.

3. Available in stock, with short lead times.

4. Quality comparable to the American brand king1050.

As a trusted wholesale Dinonylnaphthalenesulfonic acid supplier, we ensure consistent quality, competitive prices, and tailored technical support for industrial applications.

Embalaje

200kgs/tambor, 16tons/20'

1,6-Hexanediol with CAS 629-11-8 Cheap Price

CAS No.:629-11-8
MF:C6H14O2
EINECS No.:211-074-0
Product name:1,6-Hexanediol

Synonyms：alpha,omega-Hexanediol；Hexamethylenediol；Hexanediol-(1,6)；omega-hexanediol；1,6-Hexandiol；1,6-Hexanediol solution, 6 M；1,6-Hexanediol 3 M Solution；1,6-Hexanediol,97%；1,6-hexanediol solution；1,6-Hexanediol>；Hexan-1,6-diol；1,6-HEXANEDIOL FOR SYNTHESIS 100 G；1,6-HEXANEDIOL FOR SYNTHESIS 1 KG；629-11-8 1,6-Hexanediol；1,6-Hexanediol (8CI, 9CI, ACI)；Hexanal Impurity 12；Protirelin Impurity 1

What is 1,6-Hexanediol with CAS 629-11-8？

1,6-Hexanediol with CAS 629-11-8 is a colorless to slightly yellow crystal or liquid at room temperature, white needle-shaped crystals below 43°C, and a colorless liquid above 43°C. 1,6-Hexanediol is used in polymer synthesis, such as polyester, polyurethane and nylon.

Especificación

Elemento	Estándar
Apariencia	white waxy solid
Content（HDO) %	99.5 min
Valor ácido (mg KOH/g)	0. 1 max
Color (APHA)	15 max
Humedad %	0. 1 max

Aplicación

1,6-Hexanediol with CAS 629-11-8 is used as an intermediate to adhesives, acrylics and dyestuffs. Further, 1,6-Hexanediol is employed in gasoline refining and pharmaceutical production.

Embalaje

25kg/drum

BaCO3 con CAS 513-77-9

CAS:513-77-9
Molecular Formula:CBaO3
Molecular Weight:197.34
EINECS:208-167-3
Synonyms:CARBONIC ACID BARIUM SALT; BARIUM CARBONATE; BARIUM (II) CARBONATE (GAMMA-TYPE); WITHERITE; bariumcarbonate(1:1); bariumcarbonate(baco3); bariummonocarbonate; bf1(salt); pigmentwhite10

1.what is of BaCO3 with CAS 513-77-9?

Barium carbonate has the molecular formula of BaCO3 and the molecular weight of 197.3359 g/mol. Its CAS number is 513-77-9. Barium carbonate has only one stable form (aragonite-type structure) and temperature of precipitation has no effect on crystal form, unlike that of calcium or magnesium carbonates.

2.Descripción de BaCO3 con CAS 513-77-9

3.Aplicación

Carbonato de bario se utiliza principalmente para la fabricación de vidrio óptico, embudos y bario magnética de los materiales, la fabricación de otras sales de bario, de cerámica, esmalte, pintura, soldadura de varilla de alimentación

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

CARBONIC ACID BARIUM SALT; BARIUM CARBONATE; BARIUM (II) CARBONATE (GAMMA-TYPE); WITHERITE; bariumcarbonate(1:1); bariumcarbonate(baco3); bariummonocarbonate; bf1(salt); pigmentwhite10

CAS: 513-77-9

MF: CBaO3

Pureza: 99%

Rhein con CAS 478-43-3

CAS:478-43-3
Molecular Formula:C15H8O6
Peso Molecular:284.22
EINECS:207-521-4
Synonyms:RHEIN; TIMTEC-BB SBB001152; 1,8-DIHYDROXY-9,10-ANTHRAQUINONE-3-CARBOXYLIC ACID; 1,8-DIHYDROXYANTHRAQUINONE-3-CARBOXYLIC ACID; 1,8-dihydroxy-3-carboxyanthraquinone; 4,5-DIHYDROXYANTHRAQUINONE-2-CARBOXYLIC ACID; CASSIC ACID

1.what is of Rhein with CAS 478-43-3?

Yellow needles (from methanol) or yellow-brown powder.

2.Description of Rhein with CAS 478-43-3

3.Aplicación

Rhein is used to inhibit growth factor beta-1 induced plasminogen activator inhibitor-1 in endothelial cells. It acts as an antibacterial agent against Staphylococcus aureus. It is also used as a laxative. Further, it is employed as a pharmaceutical intermediate.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

RHEIN; TIMTEC-BB SBB001152; 1,8-DIHYDROXY-9,10-ANTHRAQUINONE-3-CARBOXYLIC ACID; 1,8-DIHYDROXYANTHRAQUINONE-3-CARBOXYLIC ACID; 1,8-dihydroxy-3-carboxyanthraquinone; 4,5-DIHYDROXYANTHRAQUINONE-2-CARBOXYLIC ACID; CASSIC ACID

CAS: 478-43-3

MF: C15H8O6

Pureza: 99%

Potasio hexafluoraluminate con CAS 13775-52-5

CAS:13775-52-5
Molecular Formula:AlF6K3
Molecular Weight:258.27
EINECS:237-409-0
Synonyms:Tripotassium hexafluoroaluminate; aluminium potassium fluoride; Trikaliumhexafluoroaluminat; Potasium cryolite; aluminum tripotassium hexafluoride; Aluminum potassium flouride; Aluminum tripotassium; hexaflouride; POTASSIUM HEXAFLUOROALUMINATE

1.what is of Potassium hexafluoraluminate with CAS 13775-52-5?

Potassium hexafluorophoraluminate is a white or light gray powder. Slightly soluble in water.

2.Description of Potassium hexafluoraluminate with CAS 13775-52-5

3.Aplicación

It can be used in brasives,soldering agents.

4.Embalaje

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

5.Synonyms

Tripotassium hexafluoroaluminate; aluminium potassium fluoride; Trikaliumhexafluoroaluminat; Potasium cryolite; aluminum tripotassium hexafluoride; Aluminum potassium flouride; Aluminum tripotassium; hexaflouride; POTASSIUM HEXAFLUOROALUMINATE

CAS: 13775-52-5

MF: AlF6K3

Pureza: 99%

mirceno con cas 123-35-3

CAS:123-35-3
Fórmula Molecular:C10H16
Peso Molecular:136.23
EINECS:204-622-5
Synonyms:3,4,5-methoxybenzaldehyde; 3,4,5-TriMethoxybenzaldenyde; Three, four, five – preparation benzaldehyde; 3,4,5-Trimethoxybenzaldeh; 3,4,5-tiMethoxybenzaldehyde; 3,4,5-TrimethoxybenZHldehyde; Trimetazidine Impurity 9; OTAVA-BB BB7018801952; TMBA

lo que es de mirceno con cas 123-35-3?

β-Myrcene is a terpene that has been found in Cannabis and has antioxidative properties. It reduces thiobarbituric acid reactive substance (TBARS) and increases glutathione (GSH), catalase, GSH peroxidase, and CuZn superoxide dismutase levels in a rat model of persistent environmental pollutant-induced oxidative stress when administered at a dose of 200 mg/kg per day.

Especificación de mirceno con cas 123-35-3

El uso de

Myrcene is a terpene that has been found in Cannabis and has antioxidative properties. It reduces thiobarbituric acid reactive substance (TBARS) and increases glutathione (GSH), catalase, GSH peroxidase, and CuZn superoxide dismutase levels in a rat model of persistent environmental pollutant-induced oxidative stress when administered at a dose of 200 mg/kg per day.Found in oil of bay, verbena, hop, etc. Used as an intermediate in the manufacturing of perfume chemicals.

Embalaje

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

Sinónimos

Myrcene technical grade; Myrcene CAS; BETA-MYRCENE; FEMA 2762; 7-METHYL-3-METHYLEN-1,6-OCTADIENE; 7-METHYL-3-METHYLENE-1,6-OCTADIENE; 1,6-Octadiene, 7-methyl-3-methylene-; 2-Methyl-6-methylene-2,7-octadiene; 3-Methylene-7-methyl-1,6-octadiene; 6-Octadiene,7-methyl-3-methylene-1

CAS: 123-35-3

Pureza: 99%

MF: C10H16

3 4 5-Trimethoxybenzaldehyde con CAS 86-81-7

CAS No.:86-81-7 Otros Nombres:3,4,5-Trimethoxybenzaldehyde MF:C10H12O4 EINECS No.:201-701-6 Lugar de Origen:China Tipo:Síntesis De Materiales Intermedios Pureza:99%

¿Qué es de 3 a 4 de 5 Trimethoxybenzaldehyde con CAS 86-81-7?

3,4,5-Trimethoxybenzaldehyde (cas# 86-81-7) es un compuesto útil en la síntesis orgánica.

Especificación

Aplicación

3,4,5-Trimethoxybenzaldehyde (cas# 86-81-7) es un compuesto útil en la síntesis orgánica.

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

3,4,5-methoxybenzaldehyde; 3,4,5-TriMethoxybenzaldenyde; Three, four, five – preparation benzaldehyde; 3,4,5-Trimethoxybenzaldeh; 3,4,5-tiMethoxybenzaldehyde; 3,4,5-TrimethoxybenZHldehyde; Trimetazidine Impurity 9; OTAVA-BB BB7018801952; TMBA

CAS: 86-81-7

MF: C10H12O4

Pureza: 99%

Diphenylsulfone con CAS 127-63-9

CAS:127-63-9
Molecular Formula:C12H10O2S
Molecular Weight:218.27
EINECS:204-853-1
Synonyms:Phenyl sulfone 1,1-Sulfonylbisbenzene Sulfobenzide; DIPHENYL SULPHONE; DIPHENYL SULFONE; LABOTEST-BB LT00053336; SULFOBENZIDE; PHENYL SULFONE; (Phenylsulfonyl)benzene; 1,1’-sulfonylbis-benzen

1.what is of Diphenylsulfone with CAS 127-63-9?

A sulfone compound having two S-phenyl substituents. It has been found in plants like Gnidia glauca and Dioscorea bulbifera.

2.Description of Diphenylsulfone with CAS 127-63-9

3.Aplicación

Difenil sulfona fue identificado como el preferido de disolvente. Difenil sulfona es química y térmicamente estable en comparación con dimetil sulfóxido.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

Phenyl sulfone 1,1-Sulfonylbisbenzene Sulfobenzide; DIPHENYL SULPHONE; DIPHENYL SULFONE; LABOTEST-BB LT00053336; SULFOBENZIDE; PHENYL SULFONE; (Phenylsulfonyl)benzene; 1,1’-sulfonylbis-benzen

CAS: 127-63-9

MF: C12H10O2S

Pureza: 99%

De amonio paratungstate con CAS 14311-52-5

CAS:14311-52-5
Molecular Formula:O4W-2
Molecular Weight:247.84
EINECS:234-364-9
Synonyms:Tungstate (wo42-), (T-4)-; AMMoniuM tungsten partial; (T-4)-Tungstate (WO42-) (9CI); Ammonium Metagungstate hydrate; ungstate; TUNGSTATE ISO 9001：2015 REACH

1.what is of Ammonium paratungstate with CAS 14311-52-5?

De amonio paratungstate con CAS 14311-52-5 puede ser utilizado en la Síntesis de Materiales Intermedios.

2.Description of Ammonium paratungstate with CAS 14311-52-5

3.Aplicación

Ammonium paratungstate with CAS 14311-52-5 can be used in Syntheses Material Intermediates.Ammonium paratungstate with CAS 14311-52-5 can be used in Syntheses Material Intermediates.Ammonium paratungstate with CAS 14311-52-5 can be used in Syntheses Material Intermediates.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

Tungstate (wo42-), (T-4)-; AMMoniuM tungsten partial; (T-4)-Tungstate (WO42-) (9CI); Ammonium Metagungstate hydrate; ungstate; TUNGSTATE ISO 9001：2015 REACH

CAS: 14311-52-5

MF: O4W

Pureza: 99%

Metaphosphoricacid con CAS 37267-86-0

CAS:37267-86-0
Molecular Formula:HO3P
Molecular Weight:79.98
EINECS:253-433-4
Synonyms:METAPHOSPHORIC ACID, ACS REAGENT; METAPHOSPHORIC ACID, EXTRA PURE ( SOLID); Meta-PhosphoricAcidGr(GlacialSticks); M-PhosphoricAcidGr; Metaphosphoricacid,ACS;Metaphosphoric acid, stabilized; Phosphoric Acid, Meta, Chip, Reagent; Formaldehyde,1.0 mg/mL in Water

1.what is of Metaphosphoricacid with CAS 37267-86-0?

Phosphoric acid is a colorless transparent glassy solid that is soluble in water and alcohol.

2.Description of Metaphosphoricacid with CAS 37267-86-0

3.Aplicación

Metaphosphoric acid is used as a dehydrating agent. Its derivative, sodium hexametaphosphate is used as a sequestrant and a food additive. It is also used as phosphorylating agent, analytical reagent and in dental cements.

4.Embalaje

25kgs/tambor,9tons/20'

5.Synonyms

METAPHOSPHORIC ACID, ACS REAGENT; METAPHOSPHORIC ACID, EXTRA PURE ( SOLID); Meta-PhosphoricAcidGr(GlacialSticks); M-PhosphoricAcidGr; Metaphosphoricacid,ACS;Metaphosphoric acid, stabilized; Phosphoric Acid, Meta, Chip, Reagent; Formaldehyde,1.0 mg/mL in Water

CAS: 37267-86-0

MF: HO3P

Pureza: 99%

2 5-Furandicarboxylicacid con CAS 3238-40-2

CAS:3238-40-2
Molecular Formula:C6H4O5
Molecular Weight:156.09
EINECS:221-800-8
Synonyms:Furane-alpha,alpha’-dicarboxylic acid; RARECHEM AL BO 0910; FURAN-2,5-DICARBOXYLIC ACID; DEHYDROMUCIC ACID; 2,5-FURANDICARBOXYLIC ACID; Furan-2,5-dicarboxylic acid 97%; 2,3-furandicarboxylic acid; 2,5-FurandicarboxyL; 5-Furandicarboxylic acid; Furane-α,α’-dicarboxylic Acid

1.what is of 2 5-Furandicarboxylicacid with CAS 3238-40-2?

2,5-Furandicarboxylic acid (FDCA) is an organic chemical compound consisting of two carboxylic acid groups attached to a central furan ring. It was first reported as dehydromucic acid by Rudolph Fittig and Heinzelmann in 1876, who produced it via the action of concentrated hydrobromic acid upon mucic acid. It can be produced from certain carbohydrates and as such is a renewable resource, it was identified by the US Department of Energy as one of 12 priority chemicals for establishing the “green” chemistry industry of the future.Furan-2,5-dicarboxylic acid (FDCA) has been suggested as an important renewable building block because it can substitute for terephthalic acid (PTA) in the production of polyesters and other current polymers containing an aromatic moiety.

2.Descripción de 2 5-Furandicarboxylicacid con CAS 3238-40-2

Interés en renovables a partir de polímeros ha llevado a 2,5-furandicarboxylic de ácido que se propone como un espacio verde, alternativa sostenible a la ampliamente utilizado en el petróleo base de ácido tereftálico en la síntesis de poliésteres. 2,5-Furandicarboxylic ácido es producido a partir de la oxidación de la 5-hidroximetilfurfural (HMF), que se obtiene a partir de la deshidratación de la bio-basados en azúcares como la fructosa.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

Furane-alpha,alpha’-dicarboxylic acid; RARECHEM AL BO 0910; FURAN-2,5-DICARBOXYLIC ACID; DEHYDROMUCIC ACID; 2,5-FURANDICARBOXYLIC ACID; Furan-2,5-dicarboxylic acid 97%; 2,3-furandicarboxylic acid; 2,5-FurandicarboxyL; 5-Furandicarboxylic acid; Furane-α,α’-dicarboxylic Acid

CAS: 3238-40-2

MF: C6H4O5

Pureza: 99%

BIS-AMINOPROPYLETHYLENEDIAMINE con cas 10563-26-5

CAS:10563-26-5
Molecular Formula:C8H22N4
Molecular Weight:174.29
EINECS:234-147-9
Synonyms:3,3′-ethylenediiminodipropylamine; N,N’-Bis(3-aminopropyl)-1,2-ethane diamin; (3-aminopropyl)ethylenediamine; 1,5,8,12-Tetraazadodecane, min. 95%; 3,3′-(Ethylenebisimino)bis(1-propanamine); 4,7-Diaza-1,10-decanediamine; 4,7-Diazadecane-1,10-diamine; N,N”-Ethylenebis(1,3-propanediamine); N,N’-Bis(3-aminopropyl)ethylenediamine,96.5%; NH2CH2CH2CH2NHCH2CH2NHCH2CH2CH2NH

what is of BIS-AMINOPROPYLETHYLENEDIAMINE with cas 10563-26-5?

The condensation reaction of 1,2-bis(3-aminopropylamino)ethane [3,3′-ethylenediiminodipropylamine] with 4,6-dibenzofurandicarbaldehyde was studied.

Specification of BIS-AMINOPROPYLETHYLENEDIAMINE with cas 10563-26-5

El uso de

The condensation reaction of 1,2-bis(3-aminopropylamino)ethane [3,3′-ethylenediiminodipropylamine] with 4,6-dibenzofurandicarbaldehyde was studied.

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

3,3′-ethylenediiminodipropylamine; N,N’-Bis(3-aminopropyl)-1,2-ethane diamin; (3-aminopropyl)ethylenediamine; 1,5,8,12-Tetraazadodecane, min. 95%; 3,3′-(Ethylenebisimino)bis(1-propanamine); 4,7-Diaza-1,10-decanediamine; 4,7-Diazadecane-1,10-diamine; N,N”-Ethylenebis(1,3-propanediamine); N,N’-Bis(3-aminopropyl)ethylenediamine,96.5%; NH2CH2CH2CH2NHCH2CH2NHCH2CH2CH2NH

CAS: 10563-26-5

Pureza: 99%

MF: C8H22N4

4-bromobiphenyl con CAS 92-66-0

CAS:92-66-0
Molecular Formula:C12H9Br
Molecular Weight:233.1
EINECS:202-176-6
Synonyms:p-phenylphenylbromide; 4-Bromobi pheny1; P-Bromobi phenyi; p-Bromo Biphenyl 4-Bromo Biphenyl; The broMine biphenyl; 92-66-0; Flurbiprofen impurity Ⅳ; 4-Bromobiphenyl >; Difenacoum Related Compound 1; 4-Bromodipheny; 4-Bromobiphenyl(PBB 3); Benzoic Anhydride 98%; 4-bromo-1,1′-biphenyl; 4-Bromobenzensulfonamide

1.what is of 4-bromobiphenyl with CAS 92-66-0?

Colorless crystals. Insoluble in water.

2.Description of 4-bromobiphenyl with CAS 92-66-0

3.Aplicación

4-Bromobiphenyl se utiliza como reactivo en la síntesis de spirooxindole derivados para su uso como activadores de la AMPK. 4-Bromobiphenyl también se utiliza como reactivo en la preparación de indenoindole derivados orgánicos electroluminiscentes dispositivo de materiales.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

p-phenylphenylbromide; 4-Bromobi pheny1; P-Bromobi phenyi; p-Bromo Biphenyl 4-Bromo Biphenyl; The broMine biphenyl; 92-66-0; Flurbiprofen impurity Ⅳ; 4-Bromobiphenyl >; Difenacoum Related Compound 1; 4-Bromodipheny; 4-Bromobiphenyl(PBB 3); Benzoic Anhydride 98%; 4-bromo-1,1′-biphenyl; 4-Bromobenzensulfonamide

CAS: 92-66-0

MF: C12H9Br

Pureza: 99%

CERIO-2-ETILESANOATO con cas 56797-01-4

CAS:56797-01-4
Molecular Formula:C24H45CeO6
Molecular Weight:569.73
EINECS:260-386-3
Synonyms:CERIUM 2-ETHYLHEXANOATE; CERIUM(III) 2-ETHYLHEXANOATE; Tris(2-ethylhexanoic acid)cerium(III) salt; 2-ethyl-hexanoicacicerium(3++)salt;
Cerium tri(2-ethylhexanoate); Cerous 2-ethylhexoate; CERIUM(lll) 2-ETHYLHEXANOATE

lo que es de CERIO-2-ETILESANOATO con cas 56797-01-4?

Se utiliza como catalizador, secador de pintura, plástico Aditivo. Como el precursor en la preparación de nanopartículas inorgánicas en aceite-en-agua microemulsiones. El Tolueno basado en la solución de precursor fue compuesta por la mezcla de gadolinio (III) 2-ethylhexanoate y de cerio (III) 2-ethylhexanoate para lograr el derecho a la estequiometría. Para el óxido de cerio/zirconia precursor, el cerio(III) 2-ethylhexanoate y zirconio(IV) 2-ethylhexanoate fueron mezclados a resultado en un metal relación molar Ce/Zr de 1:1 y se diluyó con xileno, para un total de metal. Películas delgadas de CeO 2 fueron preparados por un fotoquímica utilizando el método delgadas amorfas de las películas de cerio(III) 2-ethylhexanoate como el precursor.

Especificación de CERIO-2-ETILESANOATO con cas 56797-01-4

El uso de

Se utiliza como catalizador, secador de pintura, plástico Aditivo. Como el precursor en la preparación de nanopartículas inorgánicas en aceite-en-agua microemulsiones. El Tolueno basado en la solución de precursor fue compuesta por la mezcla de gadolinio (III) 2-ethylhexanoate y de cerio (III) 2-ethylhexanoate para lograr el derecho a la estequiometría. Para el óxido de cerio/zirconia precursor, el cerio(III) 2-ethylhexanoate y zirconio(IV) 2-ethylhexanoate fueron mezclados a resultado en un metal relación molar Ce/Zr de 1:1 y se diluyó con xileno, para un total de metal. Películas delgadas de CeO 2 fueron preparados por un fotoquímica utilizando el método delgadas amorfas de las películas de cerio(III) 2-ethylhexanoate como el precursor.

Embalaje

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

Sinónimos

De CERIO 2-ETHYLHEXANOATE; de CERIO(III) 2-ETHYLHEXANOATE; Tris(2-etilhexanoico)de cerio(III) de sal; 2-etil-hexanoicacicerium(3++)sal;
Cerium tri(2-ethylhexanoate); Cerous 2-ethylhexoate; CERIUM(lll) 2-ETHYLHEXANOATE

CAS: 56797-01-4

Pureza: 99%

MF: C24H45CeO6

1 3-PBO con CAS 34052-90-9

CAS: 34052-90-9
Pureza: el 98%min
Molecular formula: C12H12N2O2
Molecular weight: 216.24
EINECS: 421-510-3

Synonyms: 1,3-Bis(2-oxazolidinyl-2-yl)benzene; 1,3-Bis(4,5-dihydrooxazole-2-yl)benzene; 3-Bis(4,5-dihydro-2-oxazolyl)benzene; 4,5-DIHYDRO-2-(3-(4,5-DIHYDROOXAZOL-2-YL)PHENYL)OXAZOLE

What is 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene CAS 34052-90-9？

1,3-Bis(4,5-dihydro-2-oxazolyl)benzene CAS 34052-90-9 is an important organic reaction intermediate. It is a five-membered heterocyclic compound containing two carbons, nitrogen, oxygen and a carbon-nitrogen double bond. Because of its active chemical properties, 1 3-Bis (4 5-dihydro-2-oxazolyl) Benzene can undergo ring-opening reactions with carboxyl, anhydride, amino, epoxy, thiol, phenolic hydroxyl, isocyanate, etc. at a certain temperature. Therefore, bisoxazoline can often be used as a chain extender or cross-linking agent for polymers.

Especificación

ELEMENTO	ESTÁNDAR
Apariencia	polvo blanco
Ensayo %	49.5%-50.5%
Densidad (g/mL)	1.100-1.200
valor de pH	3.30-3.55

Aplicación

Polymer crosslinking agent (Core Application)

1, 3-bis (4,5-dihydro-2-oxazolyl)benzene is used for crosslinking modification of engineering plastics such as polyester, polyamide, and polyolefin: by reacting with carboxyl and hydroxyl groups in the material to form a three-dimensional network structure, it enhances the heat deflection temperature, impact resistance, and solvent resistance of the plastic (for example: The heat resistance of modified PET polyester makes it suitable for components in high-temperature environments.

Rubber vulcanization crosslinking agent: 1, 3-bis (4,5-dihydro-2-oxazolyl)benzene can replace traditional sulfur or peroxides and is used for the vulcanization of nitrile rubber, chloroprene rubber, etc. It has a high crosslinking efficiency and the tensile strength and aging resistance of the finished rubber are better.

Polymer monomer/copolymer monomer

Participate in copolymerization reactions to prepare functional polymers: for instance, copolymerize with dicarboxylic acids (such as adipic acid) to synthesize polyoxazolin-polyester copolymers, or copolymerize with epoxy monomers to prepare high-performance epoxy resins, which are used in adhesives, coatings, etc.

The graft polymer containing oxazoline groups, 1 3-Bis (4 5-dihydro-2-oxazolyl) Benzene, was prepared for interface modification of composite materials (to enhance the binding force between fibers and matrix resins).

Composite material additives

1 3-Bis (4 5-dihydro-2-oxazolyl) Benzene as an interfacial compatibilizer for glass fiber reinforced plastics (FRP) and carbon fiber composites: The oxazoline ring reacts with the hydroxyl and carboxyl groups on the fiber surface, and at the same time cross-links with the base resin to improve the interfacial bonding and enhance the mechanical properties of the composite material (such as flexural strength and impact strength).

Modification of coatings and adhesives: 1 3-Bis (4 5-dihydro-2-oxazolyl) Benzene is added to polyurethane coatings and epoxy adhesives to enhance the adhesion, water resistance and weather resistance of the products, and is suitable for high-end scenarios such as automobiles, electronics and construction.

Other special uses

Organic synthesis intermediates: 1,3-PBO is used in the synthesis of drug intermediates and fluorescent materials containing oxazoline structures.

Metal ion chelating agents: The O and N atoms in the oxazoline ring can form complexes with metal ions (such as Cu²⁺, Zn²⁺), and 1,3-PBO is used for metal separation or catalytic reactions.

Embalaje

25kgs/tambor o modificado para requisitos particulares según requisitos de cliente

Alagebriumchloride con CAS 341028-37-3

CAS No.:341028-37-3
Marca:Unilong
MF:C13H14ClNOS
EINECS No.:N/A
Lugar de Origen:China
Other Names:Alagebrium chloride; 2-(4,5-dimethyl-1,3-thiazol-3-yl)-1-phenyl-ethanonechloride; ALT-711;Dimethyl-3-(2-oxo-2-phenyl)-chloride ;(Alagebrium)(thiazoliumsalt); 4,5-Dimethyl-3-(2-oxo-2-phenyl)-thiazoliumchloride;

What is of Alagebriumchloride with CAS 341028-37-3?

Prevention and treatment of cardiovascular complications of aging, diabetes, and end stage renal disease; diabetic multisymptom pathology (other than cardiovascular) including retinopathy, neuphropathy, neuropathy, and ulcers (advanced glycosylation endpr.

Especificación

Aplicación

Prevention and treatment of cardiovascular complications of aging, diabetes, and end stage renal disease; diabetic multisymptom pathology (other than cardiovascular) including retinopathy, neuphropathy, neuropathy, and ulcers (advanced glycosylation endpr.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Otros Nombres

Alagebrium cloruro; 2-(4,5-dimetil-1,3-tiazol-3-il)-1-fenil-ethanonechloride; ALT-711;Dimetil-3-(2-oxo-2-fenil)-cloruro ;(Alagebrium)(thiazoliumsalt); 4,5-Dimetil-3-(2-oxo-2-fenil)-thiazoliumchloride;

CAS: 341028-37-3

MF: C13H14ClNOS

Pureza: 99%

Tetrabutylphosphoniumchloride with CAS 2304-30-5

CAS:2304-30-5
Molecular Formula:C16H36ClP
Molecular Weight:294.88
EINECS:218-964-8
Synonyms:TETRABUTYLPHOSPHONIUM CHLORIDE; TETRA-N-BUTYLPHOSPHONIUM CHLORIDE; Phosphonium,tetrabutyl-,chloride; tetrabutyl-phosphoniuchloride; Phosphonium, tetrabutyl-, chloride (1:1); 80% Tetrabutylphosphonium Chloride Solution; etrabutylphosphanium,chloride; Tetrabutylphosphonium chloride (7CI)

1.what is of Tetrabutylphosphoniumchloride with CAS 2304-30-5?

que se adhieran a uno o más de Los 12 Principios de la Química Verde. Este producto ha sido mejorado la eficiencia catalítica.

2.Description of Tetrabutylphosphoniumchloride with CAS 2304-30-5

que se adhieran a uno o más de Los 12 Principios de la Química Verde. Este producto ha sido mejorado la eficiencia catalítica.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

TETRABUTYLPHOSPHONIUM CHLORIDE; TETRA-N-BUTYLPHOSPHONIUM CHLORIDE; Phosphonium,tetrabutyl-,chloride; tetrabutyl-phosphoniuchloride; Phosphonium, tetrabutyl-, chloride (1:1); 80% Tetrabutylphosphonium Chloride Solution; etrabutylphosphanium,chloride; Tetrabutylphosphonium chloride (7CI)

CAS: 2304-30-5

MF: C16H36ClP

Pureza: 99%

Deoxyarbutin con CAS 53936-56-4

CAS:53936-56-4
Molecular Formula:C11H14O3
Molecular Weight:194.23
EINECS:1308068-626-2
Synonyms:Deoxyarbutin; Tetrahydropyranyloxyphenol; 4-(TETRAHYDRO-2H-2-PYRANYLOXY)PHENOL; 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenol; Phenol,4-[(tetrahydro-2H-pyran-2-yl)oxy]-; Deoxyarbutin 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenol; 4-[(2-Tetrahydropyranyl)oxy]phenol; LGB-D ARBUTIN; Deoxyarbutin 53936-56-4; (S)-4-(Tetrahydro-2H-pyran-2-yloxy)phenol; Dexyarbutin

1.what is of Deoxyarbutin with CAS 53936-56-4?

Deoxyarbutin is a tyrosinase inhibitor (IC50 = 17.5 μM for mushroom tyrosinase). It reduces melanin content in isolated dark human melanocytes when used at a concentration of 1.56 μM. Topical administration of deoxyarbutin (5%) induces skin lightening in human skin mouse xenograft models.

2.Description of Deoxyarbutin with CAS 53936-56-4

3.Aplicación

Deoxyarbutin acts as a skin whitening agent through the inhibition of tyrosinase. A saferalternative to the use of hydroquinone and arbutin.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

Deoxyarbutin; Tetrahydropyranyloxyphenol; 4-(TETRAHYDRO-2H-2-PYRANYLOXY)PHENOL; 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenol; Phenol,4-[(tetrahydro-2H-pyran-2-yl)oxy]-; Deoxyarbutin 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenol; 4-[(2-Tetrahydropyranyl)oxy]phenol; LGB-D ARBUTIN; Deoxyarbutin 53936-56-4; (S)-4-(Tetrahydro-2H-pyran-2-yloxy)phenol; Dexyarbutin

CAS: 53936-56-4

MF: C11H14O3

Pureza: 99%

ALUMINUMMONOSTEARATE con CAS 7047-84-9

CAS:7047-84-9
Molecular Formula:C18H37AlO4
Molecular Weight:344.47
EINECS:230-325-5
Synonyms:STEARIC ACID ALUMINUM DIHYDROXIDE SALT; ALUMINUM MONOSTEARATE, POWDER, 75-80%; ALUMINUM STEARATE MONO; Aluminum, dihydroxy(octadecanoato-.kappa.O)-; ALUMINUMMONOSTEARATE,NF; ALUMINIUMMONOSTEARATEDIHYDROXIDE; ALUMINIUMSTEARATE(DIBASIC); Aluminum, dihydroxy(octadecanoato-O)-Alminum monostearatre; Dihydroxyaluminum octadecanoate; Dihydroxyaluminium stearate

1.what is of ALUMINUMMONOSTEARATE with CAS 7047-84-9?

A complex containing aluminum and dextran, a chain of molecular weight 2500, corresponding to a chain of 15 anhydroglucose units.

2.Descripción de ALUMINUMMONOSTEARATE con CAS 7047-84-9

ELEMENTOS	ESPECIFICACIONES	RESULTS
Apariencia	White Powder	Conform
La Pureza/Ensayo	El 98%min	99.5%
Peso Molecular	344.47	Conform

3.Aplicación

Pinturas, tintas, grasas, ceras, engrosamiento de aceites lubricantes, impermeabilización, brillante productor, estabilizador de plásticos, aditivos alimentarios.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

ALUMINUMMONOSTEARATE -pack

5.Synonyms

STEARIC ACID ALUMINUM DIHYDROXIDE SALT; ALUMINUM MONOSTEARATE, POWDER, 75-80%; ALUMINUM STEARATE MONO; Aluminum, dihydroxy(octadecanoato-.kappa.O)-; ALUMINUMMONOSTEARATE,NF; ALUMINIUMMONOSTEARATEDIHYDROXIDE; ALUMINIUMSTEARATE(DIBASIC); Aluminum, dihydroxy(octadecanoato-O)-Alminum monostearatre; Dihydroxyaluminum octadecanoate; Dihydroxyaluminium stearate

CAS: 7047-84-9

MF: C18H39AlO4

Pureza: 99%

IRONNAPHTHENATE con cas 1338-14-3

CAS:1338-14-3
Molecular Formula:C22H14FeO4
Molecular Weight:398.18916
EINECS:215-660-7
Synonyms:FERRIC NAPHTHENATE; IRON (II) NAPHTHENATE; IRON NAPHTHENATE; Ferrum Naphthenate; 80%inmineralspirits(12%Fe); Ferrous naphthenate; Iron(III) naphthenate; Ironnaphthenate,40%inmineralspirits(6%Fe); Naphthenicacids,ironsalts; Ironnaphthenate,80%inmineralspirits(12%Fe)

what is of IRONNAPHTHENATE with cas 1338-14-3?

A soap based on mixed naphthenic acids. Available commercially as a liquid containing 6% iron.

Specification of IRONNAPHTHENATE with cas 1338-14-3

CAS: 1338-14-3

Pureza: 99%

MF: C22H14FeO4

aluminiumdistearate with CAS 300-92-5

CAS:300-92-5
Molecular Formula:C36H71AlO5
Molecular Weight:610.93
EINECS:206-101-8
Synonyms:Hydroxyaluminum distearate; hydroxybis(octadecanoato-o)-aluminum; ALUMINUM DISTEARATE; ALUMINIUM STEARATE, DI; aluminiumdistearate; Aluminum,hydroxybis(octadecanoato-O)-; aluminumhydroxidedistearate; Aluminum,hydroxybis(octadecanoato-kO)-; aluminumhydroxydistearate; hydroxybis(octadecanoato-o)-aluminu; hydroxybis(stearato)-aluminu

1.what is of aluminiumdistearate with CAS 300-92-5?

Thickener in paints, inks, and greases; water repellent; lubricant in plastics and cordage; and in cement production.

2.Descripción de aluminiumdistearate con CAS 300-92-5

Thickener in paints, inks, and greases; water repellent; lubricant in plastics and cordage; and in cement production.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

Hydroxyaluminum distearate; hydroxybis(octadecanoato-o)-aluminum; ALUMINUM DISTEARATE; ALUMINIUM STEARATE, DI; aluminiumdistearate; Aluminum,hydroxybis(octadecanoato-O)-; aluminumhydroxidedistearate; Aluminum,hydroxybis(octadecanoato-kO)-; aluminumhydroxydistearate; hydroxybis(octadecanoato-o)-aluminu; hydroxybis(stearato)-aluminu

CAS: 300-92-5

MF: C36H72AlO5

Pureza: 99%

FAGOMINE con CAS 53185-12-9

CAS:53185-12-9
Molecular Formula:C6H13NO3
Peso Molecular:147.17
EINECS:NA
Synonyms:(2R)-2-(Hydroxymethyl)piperidine-3β,4α-diol; (2R)-2α-(Hydroxymethyl)piperidine-3β,4α-diol; (2R)-3β,4α-Dihydroxypiperidine-2α-methanol; 1,2,5-Trideoxy-1,5-epimino-D-xylo-hexitol; (2R,3R,4R)-3,4-Dihydroxy-2-piperidinemethanol; (2R,3R,4R)-2-(Hydroxymethyl)piperidine-3,4-diol; D-FagoMine

1.what is of FAGOMINE with CAS 53185-12-9?

Un alcaloide de Dibotrys esculentum, fagomine ha sido caracterizado como el cristalina de clorhidrato de m.p. 176-7°C. La estructura ha demostrado ser la de un trisustituido pierpidine.

2.Descripción de FAGOMINE con CAS 53185-12-9

3.Aplicación

Fagomine es un iminosugar que puede reducir el riesgo de desarrollar resistencia a la insulina y el sobrepeso. También disminuye la glucosa en la sangre y modula la adhesión bacteriana.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

(2R)-2-(Hydroxymethyl)piperidine-3β,4α-diol; (2R)-2α-(Hydroxymethyl)piperidine-3β,4α-diol; (2R)-3β,4α-Dihydroxypiperidine-2α-methanol; 1,2,5-Trideoxy-1,5-epimino-D-xylo-hexitol; (2R,3R,4R)-3,4-Dihydroxy-2-piperidinemethanol; (2R,3R,4R)-2-(Hydroxymethyl)piperidine-3,4-diol; D-FagoMine

CAS: 53185-12-9

MF: C6H13NO3

Pureza: 99%

Beta-Sitosterol con CAS 83-46-5

De CAS:83-46-5
MF:C29H50O
EINECS Ningún:271-413-3; 201-480-6
Densidad:0.9540 (estimación aproximada)
Punto de fusión:136-140 °C(lit.)
Punto de ebullición::473.52°C (estimación aproximada)
punto de inflamación:226.3°C
Synonyms:B-SITOSTEROL; 5-STIGMASTEN-3BETA-OL; 22,23-DIHYDROSTIMASTEROL; 22,23-DIHYDROSTIGMASTEROL

¿Qué es de la Beta-Sitosterol con CAS 83-46-5?

24α-etil el Colesterol es una forma natural de esterol de planta con propiedades antioxidantes, anticancerígenas, antiinflamatoriasinflamatoria, angiogénicos, quimiopreventivos, y las actividades inmunomoduladoras. Inhibe la absorción de la dieta y de forma endógena-producido el colesterol desde el intestino delgado, la reducción de la concentración sanguínea de colesterol. Debido a su nutracéuticos beneficios, 24α-etil colesterol ha sido utilizado como un aditivo para alimentos destinados a reducir el colesterol LDL. 24α-etil Colesterol (0.1 – 100 µM) puede dosisen dependencia de inducir la adipogénesis y la lipólisis en preadipocitos primarios de rata, así como estimular la captación de glucosa en adipocitos diferenciados


Specifications

Aplicación

Común de los esteroles de las plantas. Aislado de aceite de germen de trigo, aceite de maíz. Antilipemic. Se utiliza en el tratamiento de adenoma de la próstata.Este compuesto es un contaminante de las preocupaciones emergentes (CECs)

Embalaje

25kgs/tambor,9tons/20'

Sinónimos

B-SITOSTEROL; 5-STIGMASTEN-3BETA-OL; 22,23-DIHYDROSTIMASTEROL; 22,23-DIHYDROSTIGMASTEROL; 24-ALPHA-ETHYLCHOLESTEROL; 24BETA-ETHYLCHOLESTEROL; 5-CHOLESTEN-24-BETA-ETHYL-3-BETA-OL; (3)-BETA-SITOSTEROL(2); ALPHA-DIHYDROFUCOSTEROL; ALPHA-PHYTOSTEROL

CAS: 83-46-5

MF: C29H50O

Pureza: 99%

N-Etil-p-menthane-3-carboxamida con CAS 39711-79-0

CAS No:39711-79-0
MF:C13H25NO
EINECS No:254-599-0
Melting point:87-102℃
Boiling Point:340.5 °C at 760 mmHg
Synonyms:Coolingtasteagentws-23;N,2,3-trimethyl-2isoproplbutanamide;N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamideN-Ethyl-5-methyl-2-(1-methylethyl)cyclohexancarboxamideEthylmenthanecarboxamideFramidice3MentholCarboxamideWS-3

What is of N-Ethyl-p-menthane-3-carboxamide with CAS 39711-79-0?

Fisiológicos de refrigerante en alimentos, bebidas, artículos de tocador, cosméticos y productos farmacéuticos.

Specifications

Nombre	N – baton rouge – p – menthane – 3 – carboxamide
CAS no.	39711-79-0
Fórmula Molecular	C13H25NO
Peso Molecular	211.34
EINECS no.	254-599-0
Punto de fusión	87-102 ° C
FEMA	3455

Aplicación

Fisiológicos de refrigerante en alimentos, bebidas, artículos de tocador, cosméticos y productos farmacéuticos.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Sinónimos

Coolingtasteagentws-23;N,2,3-trimethyl-2isoproplbutanamide;N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamideN-Ethyl-5-methyl-2-(1-methylethyl)cyclohexancarboxamideEthylmenthanecarboxamideFramidice3MentholCarboxamideWS-3;FEMA3455;WS-3;MentholCarboxamide;N-Ethyl-PARA-Menthan-3-Carboxamide;TRPM8antagonistWS-3

CAS: 39711-79-0

Pureza: 99%

Hidantoína con CAS 461-72-3

CAS:461-72-3
Molecular Formula:C3H4N2O2
Molecular Weight:100.08
EINECS:207-313-3
Synonyms:2,4-IMIDAZOLIDINEDIONE; 2,4-IMIDAZOLINEDIONE; 2,4-(3H,5H)-IMIDAZOLEDIONE; Imidazolidine-2,4-dione; HYDANTOIN; GLYCOLYLUREA; 2-hydroxy-2-imidazolin-4(or5)-on; imidazole-2,4-dione

1.what is of Hydantoin with CAS 461-72-3?

Reactant for synthesis of: N-benzyl aplysinopsin analogs as anticancer agents1 D-glutamic acid based inhibitors2 Antidiabetic chromonyl-2,4-thiazolidinediones3 GSK-3β inhibitors with brain permeability4 Thiazolidinedione derivatives as 15-PGDH inhibitors5 Radio-sensitizing agents6

2.Description of Hydantoin with CAS 461-72-3

3.Aplicación

Reactant for synthesis of: N-benzyl aplysinopsin analogs as anticancer agents1 D-glutamic acid based inhibitors2 Antidiabetic chromonyl-2,4-thiazolidinediones3 GSK-3β inhibitors with brain permeability4 Thiazolidinedione derivatives as 15-PGDH inhibitors5 Radio-sensitizing agents6

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

2,4-IMIDAZOLIDINEDIONE; 2,4-IMIDAZOLINEDIONE; 2,4-(3H,5H)-IMIDAZOLEDIONE; Imidazolidine-2,4-dione; HYDANTOIN; GLYCOLYLUREA; 2-hydroxy-2-imidazolin-4(or5)-on; imidazole-2,4-dione

CAS: 461-72-3

MF: C3H4N2O2

Pureza: 99%

2-CIANO-4-NITRO-6-CLOROANILINA con CAS 20352-84-5

CAS:20352-84-5
Molecular Formula:C7H4ClN3O2
Molecular Weight:197.58
EINECS:243-760-0
Synonyms:TIMTEC-BB SBB003569; 2-amino-3-chloro-5-nitro-benzonitril; 6-CHLORO-2-CYANO-4-NITROANILINE; 2-AMINO-3-CHLORO-5-NITROBENZONTRILE; 2-CYANO-4-NITRO-6-CHLORO ANILINE; 2-CYANO-6-CHLORO-4-NITROANILINE; 2-AMINO-3-CHLORO-5-NITROBENZONITRILE

1.what is of 2-CYANO-4-NITRO-6-CHLOROANILINE with CAS 20352-84-5?

2-CIANO-4-NITRO-6-CLOROANILINA con CAS 20352-84-5 puede ser utilizado en colorantes dispersos intermedio.

2.Descripción de 2-CIANO-4-NITRO-6-CLOROANILINA con CAS 20352-84-5

3.Aplicación

2-CIANO-4-NITRO-6-CLOROANILINA con CAS 20352-84-5 puede ser utilizado en colorantes dispersos intermedio.2-CIANO-4-NITRO-6-CLOROANILINA con CAS 20352-84-5 puede ser utilizado en colorantes dispersos intermedio.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

TIMTEC-BB SBB003569; 2-amino-3-chloro-5-nitro-benzonitril; 6-CHLORO-2-CYANO-4-NITROANILINE; 2-AMINO-3-CHLORO-5-NITROBENZONTRILE; 2-CYANO-4-NITRO-6-CHLORO ANILINE; 2-CYANO-6-CHLORO-4-NITROANILINE; 2-AMINO-3-CHLORO-5-NITROBENZONITRILE

CAS: 20352-84-5

MF: C7H4ClN3O2

Pureza: 99%

1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1H-TETRAZOL con CAS 61607-68-9

CAS:61607-68-9
Molecular Formula:C5H11N5S
Molecular Weight:173.24
EINECS:262-868-9
Synonyms:1-N,N-DIMETHYLAMINOETHYL-5-MERCAPTO-1H-TETRAZOLE; 1-(2-DIMETHYLAMINOETHYL)-1H-TETRAZOLE-5-THIOL; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1,2,3,4-TETRAZOLE; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTOTETRAZOLE

1.Detalles rápidos 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1H-TETRAZOL con CAS 61607-68-9


1- [2- (Dimethylamino) ethyl] -1H-tetrazole-5-thiol is a white to pale yellow crystalline substance. Intermediate used for the production of the drug cefotaxime and cefotaxime. 1- [2- (Dimethylamino) ethyl] -1H-tetrazole-5-thiol is used as an organic synthesis intermediate, and the side chain of cefotaxime is used as an organic synthesis intermediate.

2.Descripción de 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1H-TETRAZOL con CAS 61607-68-9

3.Aplicación

1-(2-Dimethylaminoethyl)-5-mercaptotetrazole es una impureza de Cefotiam, un semi-sintético antibiótico de cefalosporina.

4.Embalaje

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

5.Synonyms

1-N,N-DIMETHYLAMINOETHYL-5-MERCAPTO-1H-TETRAZOLE; 1-(2-DIMETHYLAMINOETHYL)-1H-TETRAZOLE-5-THIOL; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1,2,3,4-TETRAZOLE; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTOTETRAZOLE; 1,2′-DIMETHYLAMINO-ETHYL-5-MERCAPTO-TETRAZOLE; 1-[2-(dimethylamino)ethyl]-1,2-dihydro-5h-tetrazole-5-thione; MTZ

CAS: 61607-68-9

Pureza: 99%

Dimethylolurea con CAS 140-95-4

CAS:140-95-4
Molecular Formula:C3H8N2O3
Molecular Weight:120.11
EINECS:205-444-0
Synonyms:1,3-BIS(HYDROXYMETHYL)UREA; N,N’-DIMETHYLOLUREA; N,N’-BIS(HYDROXYMETHYL)UREA; OXYMETHUREA; N,N’-Dihydroxymethylurea; Permafresh 477; Protesine DMU; Urea, 1,3-bis(hydroxymethyl)-; Urea, N,N’-bis(hydroxymethyl)-

1.what is of Dimethylolurea with CAS 140-95-4?

In the textile industry in cotton crease- and shrink-proofing, finishing, drying, sizing; in tanning; pesticides; in photographic developers.

2.Description of Dimethylolurea with CAS 140-95-4

3.Aplicación

In the textile industry in cotton crease- and shrink-proofing, finishing, drying, sizing; in tanning; pesticides; in photographic developers.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

1,3-BIS(HYDROXYMETHYL)UREA; N,N’-DIMETHYLOLUREA; N,N’-BIS(HYDROXYMETHYL)UREA; OXYMETHUREA; N,N’-Dihydroxymethylurea; Permafresh 477; Protesine DMU; Urea, 1,3-bis(hydroxymethyl)-; Urea, N,N’-bis(hydroxymethyl)-

CAS: 140-95-4

MF: C3H8N2O3

Pureza: 99%

DEOXYCHOLIC ACID with CAS 83-44-3

CAS:83-44-3
Molecular Formula:C24H40O4
Molecular Weight:392.58
EINECS:201-478-5
EINECS:607-458-6
Synonyms:DEOXYCHOLIC ACID; DESOXYCHOLIC ACID; CHOLEIC ACID; CHOLAIC ACID; 7-DEOXYCHOLIC ACID; 5BETA-CHOLAN-3ALPHA, 12BETA-DIOL; 5BETA-CHOLAN-24-OIC ACID-3ALPHA,12ALPHA-DIOL; 5-BETA-CHOLANIC ACID-3-ALPHA, 12-ALPHA-DIOL

what is of DEOXYCHOLIC ACID with CAS 83-44-3?

Deoxycholic acid sodium salt, which is a secondary bile acid and the metabolite of intestinal bacteria, provides a nonsurgical treatment to significantly reduce submental fat in adults via injection directly into moderate-to-severe fatty tissue below the neck. When injected into fatty tissue, deoxycholic acid helps destroy fat cells. Although deoxycholic acid has many applications beyond human health, the application as a dyslipidemia drug was licensed to Kythera from Los Angeles Biomedical Institute at Harbor-UCLA Medical Center in 2007. Allergan acquired Kythera recently in 2015.

Description of DEOXYCHOLIC ACID with CAS 83-44-3

Aplicación

Deoxycholic acid has been used in a modified procedure to recover 40-80% of a protein from a 1 μg/mL solution. It forms complexes with fatty acid. Used as an emulsifying agent in food, a precursor in the synthesis of cortisone, and a gallbladder stimulant. Deoxycholic acid has been used in a study to assess a pH-Responsive Mechanism of a Deoxycholic Acid and Folate Co-Modified Chitosan Micelle under Cancerous Environment.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 83-44-3

MF: C24H40O4

Pureza: 99%

Los Cristales de mentol con CAS 2216-51-5

CAS:2216-51-5
Fórmula Molecular:C10H20O
Peso Molecular:156.27
EINECS:218-690-9
Synonyms:(1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexanol; (1r,3r,4s)-(-)-mentho; (1R,3R,4S)-(-)-MENTHOL;(R)-(-)-Menthol; EmtricitabineImpurity31; NaturalMentholCrystal; L-MengalcoholNaturalmentholMenthol(L); DL-Mentholmentholcrystalextract

What is Menthol Cas 2216-51-5 Colorless needle-shaped crystals with a refreshing mint aroma. Relative density d1515=0.890, melting point 41~43℃, boiling point 216℃, 111℃ (2.67kPa), specific optical rotation αD20=-49.3°, refractive index nD20=1.46Chemicalbook09. Soluble in organic solvents such as ethanol, acetone, ether, chloroform and benzene, and slightly soluble in water. The chemical properties are relatively stable and can evaporate together with steam. Rat oral LD503.3g/kg, ADI0 ~ 0.2mg/kg (FAO/WHO, 1994). Especificación

Testing Items

Requisitos De La Norma

Testing Result

Apariencia

Colorless transparent prismatic or acicular crystal

Calificado

Aroma

aroma of Asia natura menthol feature

Calificado

melting point

42℃-44℃

42.2℃

Non-volatile matter

≤0.05%

0.01%

specific rotation

-43 °– -52 °

-49.45 °

Heavy Metals (By pb)

≤0.0005%

0.00027%

Solubilidad

Add 1g sample to 5ml of ethanol 90%(v/v), obtaining a settled solution.

Calificado

Levo-menthol Content

95.0％～105.0%

99.2%

Aplicación

L-Menthol is used as a cooling agent that strongly activates TRPM8.(Transient Receptor Potential Cation Channel, Subfamily M, Member 8 is a Protein Coding gene). It is used as analgesic (topical), antipruritic agent. It is used as: refreshing agent, food flavor, cool and antipruritic drug, carminative drug. Menthol crystals is used for pers onal care and cosmetics.

Paquete

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Palabras Clave Relacionadas

(1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexanol; (1r,3r,4s)-(-)-mentho;(1R,3R,4S)-(-)-MENTHOL; (R)-(-)-Menthol; EmtricitabineImpurity31; NaturalMentholCrystal; L-MengalcoholNaturalmentholMenthol(L); DL-Mentholmentholcrystalextract

CAS: 2216-51-5

MF: C10H20O

Pureza: 99%

PVDF con CAS 24937-79-9

CAS:24937-79-9
Molecular Formula:C2H2F2
Molecular Weight:64.0340864
EINECS:607-458-6
Synonyms:VINYLIDENE FLUORIDE POLYMER; PVDF; PVF2; POLY(VINYLIDENE FLUORIDE); POLY(VINYLIDENE FLUORIDE), POWDER; PolyvinylideneFluoride(Pvdf); PVDF(polyvinylidene fluoride); 1,1-Difluoroethylene homopolymer; vinylidene fluoride homopolymer; Polyvinylidene difluoride membranes

1.what is of PVDF with CAS 24937-79-9?

Poly(vinylidene fluoride) PVDF is a semi crystalline non-centrosymmetric polymer which exhibits piezo-, pyro- and ferroelectric properties. It is a linear polymer that shows permanent electric dipoles perpendicular to the direction of the molecular chain. These dipoles result from the difference in electronegativity between the atoms of hydrogen and fluorine with respect to carbon. Depending on the processing conditions, PVDF exhibits several different crystalline phases (α,β,γ,δ). The β phase of PVDF is the phase that exhibits the best ferroelectric and piezoelectric properties.

2.Description of PVDF with CAS 24937-79-9

ORIGEN:	CHINA
Embalaje:	25kg/Carton 1ton /bolsa
MOQ:	1kg-20000kgs
Forma de pago:	T/T, L/C, D/P, D/A
Ejemplo:	Disponible

3.Aplicación

Poly(vinylidene fluoride) is useful in coatings, film, filter cloth, instrument linings, filtration membranes, pump parts, linings and valves. It is also employed as a material for transducers in devices such as headphones, microphones and sonic detectors. It is also essential for piezoelectric and electrostrictive applications.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

VINYLIDENE FLUORIDE POLYMER; PVDF; PVF2; POLY(VINYLIDENE FLUORIDE); POLY(VINYLIDENE FLUORIDE), POWDER; PolyvinylideneFluoride(Pvdf); PVDF(polyvinylidene fluoride); 1,1-Difluoroethylene homopolymer; vinylidene fluoride homopolymer; Polyvinylidene difluoride membranes

CAS: 24937-79-9

MF: C2H2F2

Pureza: 99%

Calciumfolinate con CAS 1492-18-8

CAS:1492-18-8
Molecular Formula:C20H25CaN7O7
Molecular Weight:515.54
EINECS:216-082-8
Synonyms:calcium5-formyltetrahydrofolate; calciumsalt(1:1),l-yl)methyl)amino)benzoyl); CF-CA; glutamicacid,n-(p-(((2-amino-5-formyl-5,6,7,8-tetrahydro-3-hydroxy-6-pteridin; lederfoline; Calcium folinatc (Leucovorin Calcium); Calcium Leucoverin; Leucovorin Ca; Folinic acid hydrate calcium salt; Calcium L-folinate

1.what is of Calciumfolinate with CAS 1492-18-8?

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.

2.Descripción de Calciumfolinate con CAS 1492-18-8

3.Aplicación

Calcio Folinate se utiliza principalmente como el antídoto de los antagonistas del ácido fólico (tales como el metotrexato, pirimetamina o trimetoprim, etc.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

calcium5-formyltetrahydrofolate; calciumsalt(1:1),l-yl)methyl)amino)benzoyl); CF-CA; glutamicacid,n-(p-(((2-amino-5-formyl-5,6,7,8-tetrahydro-3-hydroxy-6-pteridin; lederfoline; Calcium folinatc (Leucovorin Calcium); Calcium Leucoverin; Leucovorin Ca; Folinic acid hydrate calcium salt; Calcium L-folinate

CAS: 1492-18-8

MF: C20H25CaN7O7

Pureza: 99%

1,1,1,3,3,3-Hexafluoroisopropyl de acrilato con cas 2160-89-6

De CAS:2160-89-6
Otros Nombres:1,1,1,3,3,3-Hexafluoroisopropyl acrilato de
MF:C6H4F6O2
EINECS Ningún:218-479-1
Densidad de:1.33
Punto De Ebullición:84℃
punto de inflamación:9℃
Sinónimo:2,2,2-Trifluoro-1-(trifluorometil)acrilato de etilo; 2-Propenoicacid,2,2,2-trifluoro-1-(trifluorometil)ethylester; 2-propenoicacid,2,2,2-trifluoro-1-(trifluorometil)ethylester; ACRYLICACID1,1,1,3,3,3-HEXAFLUOROISOPROPYLESTER; 1,1,1,3,3,3-HEXAFLUOROISOPROPYLACRYLATE; 2H-Hexafluoroprop-2-ylacrylate98%; 1,1,1,3,3,3-HexafluoroisopropylAcrylate(stabilizedwithTBC); 1,1,1,3,3,3-Hexafluoroisopropylacrylate,stabilizedwith50ppm4-Metoxifenol

Lo que es de 1,1,1,3,3,3-Hexafluoroisopropyl de acrilato con cas 2160-89-6?

1,1,1,3,3,3-Hexafluoroisopropyl acrilato es un químico orgánico de la sustancia, de un modo transparente e incoloro líquido.

Especificación

Aplicación

1,1,1,3,3,3-Hexafluoroisopropyl acrilato se utiliza en productos agroquímicos, farmacéuticos y de colorantes campo.

Embalaje

200kgs/tambor, 16tons/20'

Sinónimos

2,2,2-Trifluoro-1-(trifluoromethyl)ethyl acrylate; 2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester; 2-propenoicacid,2,2,2-trifluoro-1-(trifluoromethyl)ethylester; ACRYLIC ACID 1,1,1,3,3,3-HEXAFLUOROISOPROPYL ESTER; 1,1,1,3,3,3-HEXAFLUOROISOPROPYL ACRYLATE; 2H-Hexafluoroprop-2-ylacrylate98%

CAS: 2160-89-6

Pureza: 99%

MF: C6H4F6O2

Cardamonin con CAS 19309-14-9

CAS:19309-14-9
Fórmula Molecular:C16H14O4
Peso Molecular:270.28
EINECS:NA
Synonyms:Wnt/β-catenin Inhibitor, Cardamonin; Cardamonin, 98%, from Alpinia katsumadai Hayata; Wnt/β-catenin Inhibitor, Cardamonin – CAS 19309-14-9 – Calbiochem; (E)-Cardamonin; CAS19309-14-9 CARDAMONIN; 6-Diaminocaproic acid; (E)-Cardamonin ((E)-Cardamomin); Cardamonin, from Alpinia katsumadai Hayata

1.what is of Cardamonin with CAS 19309-14-9?

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate.

2.Description of Cardamonin with CAS 19309-14-9

3.Aplicación

Cardamonin ha sido utilizado como la glucógeno sintasa quinasa 3 (GSK3) inhibidor para el estudio de sus efectos sobre la β-catenina pérdida y ganancia de función en humanos preimplantación de embriones.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

Wnt/β-catenin Inhibitor, Cardamonin; Cardamonin, 98%, from Alpinia katsumadai Hayata; Wnt/β-catenin Inhibitor, Cardamonin – CAS 19309-14-9 – Calbiochem; (E)-Cardamonin; CAS19309-14-9 CARDAMONIN; 6-Diaminocaproic acid; (E)-Cardamonin ((E)-Cardamomin); Cardamonin, from Alpinia katsumadai Hayata

CAS: 19309-14-9

MF: C16H14O4

Pureza: 99%

DlAlphaTocopherol con CAS 10191-41-0

CAS:10191-41-0
Fórmula Molecular:C29H50O2
Peso Molecular:430.71
EINECS:233-466-0
Synonyms:houpa:ALL-RAC-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOFEROL; ALPHA-TOCOPHEROLUM; ALPHA-DL-TOCOPHEROL; 5,7,8-TRIMETHYLTOCOL; A-TOCOPHEROL; IRGANOX E 201; DL-TOCOPHEROL

1.what is of DlAlphaTocopherol with CAS 10191-41-0?

El TGF-β3 (factor de crecimiento transformante-β3) pertenece a la TGF β superfamilia. El TGFß3 gen es mapeado en el cromosoma 14q24.3

2.Description

3.Aplicación

dl-alfa-Tocoferol es la racémica analógica de la alfa-Tocoferol (T526125), la mayoría de los bioactivos de la forma natural formas de la Vitamina E. las fuentes más Ricas son las verduras de color verde, los cereales y los aceites, en particular, de palma, de cártamo y girasol. dl-alfa-Tocoferol es un antioxidante que protege a los lípidos de las membranas celulares del daño oxidativo.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

houpa:ALL-RAC-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOFEROL; ALPHA-TOCOPHEROLUM; ALPHA-DL-TOCOPHEROL; 5,7,8-TRIMETHYLTOCOL; A-TOCOPHEROL; IRGANOX E 201; DL-TOCOPHEROL

CAS: 10191-41-0

MF: C29H50O2

Pureza: 99%

Honokiol con CAS 35354-74-6

CAS:35354-74-6
Molecular Formula:C18H18O2
Molecular Weight:266.33
EINECS:609-119-8
Synonyms:houpa; Piclidenoson; 2-(4-hydroxy-3-prop-2-enyl-phenyl)- 4-prop-2-enyl-phenol; 3′,5-Diallyl-2,4′-dihydroxybiphenyl; 3′,5-Diallylbiphenyl-2,4′-diol; 5,3′-DIALLYL-2,4′-DIHYDROXYBIPHENYL; 5,3′-DIALLYL-2,4′-DIHYDROXYDIPHENYL

1.what is of Honokiol with CAS 35354-74-6?

Magnolol se deriva de la corteza de la raíz y la rama corteza de magnolia o Magnolia officinalis. Magnolia officinalis fue escrito por primera vez en la《ben jing》, prefiere fresco y húmedo clima y bien drenados, suelos ácidos.

2.Description of Honokiol with CAS 35354-74-6

3.Aplicación

Honokiol is a small-molecule polyphenol isolated from the genus Magnolia. Recent studies show that Honokiol displays antiangiogenic, antiinflammatory, and antitumor properties in preclinical models, w ithout appreciable toxicity. Honokiol has been shown to inhibit the bone metastatic growth of human prostate cancer cells.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

houpa; Piclidenoson; 2-(4-hydroxy-3-prop-2-enyl-phenyl)- 4-prop-2-enyl-phenol; 3′,5-Diallyl-2,4′-dihydroxybiphenyl; 3′,5-Diallylbiphenyl-2,4′-diol; 5,3′-DIALLYL-2,4′-DIHYDROXYBIPHENYL; 5,3′-DIALLYL-2,4′-DIHYDROXYDIPHENYL

CAS: 35354-74-6

MF: C18H18O2

Pureza: 99%

Magnolol con CAS 528-43-8

CAS:528-43-8
Molecular Formula:C18H18O2
Molecular Weight:266.33
EINECS:610-903-7
Synonyms:5,5′-DIALLYL-BIPHENYL-2,2′-DIOL; 5,5′-DIALLYL-2,2′-BIPHENYLDIOL; 5,5′-DIALLYL-2,2′-DIHYDROXYBIPHENYL; HONOKIOL(P); MAGNOLOL(SH); 5′,5-di-2-propenyl-(1,1′-Biphenyl)-2,2′-diol; MAGNOLOL; Magnolia officinalis ; Rehd.et Wils; MAGNOLOL 98.0% BY HPLC; Honokiol std.

1.what is of Magnolol with CAS 528-43-8?

Magnolol is an organic compound belonging to lignan. It is a kind of bioactive compounds identified from the bark of the Magnolia officinalis or M. grandiflora. It has been supplemented to Asian traditional medicine for the treatment of anxiety, sleep disorders, and allergic disease. It can act on the GABA receptor in vitro as a strong allosteric modulator. It also has antifungal effect, anti- periodontal activity as well as many osteoblast-stimulating and osteoclast-inhibiting activities.

2.Descripción de Magnolol con CAS 528-43-8

3.Aplicación

Magnolol is an organic compound belonging to lignan. It is a kind of bioactive compounds identified from the bark of the Magnolia officinalis or M. grandiflora.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

5,5′-DIALLYL-BIPHENYL-2,2′-DIOL; 5,5′-DIALLYL-2,2′-BIPHENYLDIOL; 5,5′-DIALLYL-2,2′-DIHYDROXYBIPHENYL; HONOKIOL(P); MAGNOLOL(SH); 5′,5-di-2-propenyl-(1,1′-Biphenyl)-2,2′-diol; MAGNOLOL; Magnolia officinalis ; Rehd.et Wils; MAGNOLOL 98.0% BY HPLC; Honokiol std.

CAS: 528-43-8

Pureza: 99%

LICOCHALCONE-UNA con CAS 58749-22-7

CAS:58749-22-7
Molecular Formula:C21H22O4
Peso Molecular:338.4
EINECS:635-678-2
Synonyms:4,4′-Dihydroxy-3-alpha,alpha-dimethylallyl-6-methoxychalcone; Glycyrrhiza chalcone A; Licorice Chalcone A; Licoricchalcone A; Licochalcone A (10mg)

1.what is of LICOCHALCONE-A with CAS 58749-22-7?

An estrogenic flavanoid with anti-tumor and anti-parasitic properties. Shown to reduce Bcl-2 protein expression and induce apoptosis in several human cancer cell lines. Also induces cell differentiation and enhances the effect of paclitaxel and vinblastine chemotherapy. Reported to interfere with parasite mitochondrial electron transport chain and energy metabolism.

2.Description of LICOCHALCONE-A with CAS 58749-22-7

3.Aplicación

Licochalcone A is an estrogenic flavonoid that induces apoptosis in multiple types of cancer cells. Licochalcone A applied to bone marrow mesenchymal stem cells (BMSC)-aggregate has strong osteogenetic differentiation thus providing a promising strategy in treating osteoporotic weight-bearing bone fractures with defects.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

4,4′-Dihydroxy-3-alpha,alpha-dimethylallyl-6-methoxychalcone; Glycyrrhiza chalcone A; Licorice Chalcone A; Licoricchalcone A; Licochalcone A (10mg)

CAS: 58749-22-7

MF: C21H22O4

Pureza: 99%

Glabridin with CAS 59870-68-7

CAS:59870-68-7
Molecular Formula:C20H20O4
Molecular Weight:324.37
EINECS:611-908-7
Synonyms:4-(8,8-DiMethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chroMen-3-yl)-benzene-1,3-diol; 2H,8H-Benzo[1,2-b:3,4-b’]dipyran,1,3-benzenediolderiv; Liquorice flavonoids; BioaActive Glabridin; Nanoactive Glabridin;Soluble Glabridin; Glabridin, froM Liquorice root

3.Aplicación

Glabridin is a compound extracted from Licorice (root) shows properties that are cytotoxic, antimicrobial, estrogenic and anti-proliferative.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

4-(8,8-DiMethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chroMen-3-yl)-benzene-1,3-diol; 2H,8H-Benzo[1,2-b:3,4-b’]dipyran,1,3-benzenediolderiv; Liquorice flavonoids; BioaActive Glabridin; Nanoactive Glabridin;Soluble Glabridin; Glabridin, froM Liquorice root

CAS: 59870-68-7

MF: C20H20O4

Pureza: 99%

Stearyl glycyrrhetinate con CAS 13832-70-7

CAS:13832-70-7
Molecular Formula:C48H82O4
Molecular Weight:723.16
EINECS:419-580-5
Synonyms:GLYCYRRHIZIN DIPOTASSIUM SALT HYDRATE; GLYCYRRHIZINIC ACID, DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT HYDRATE; DIPOTASSIUM GLYCYRRHIZATE; DIPOTASSIUM GLYCYRRHIZINATE

1.what is of Stearyl glycyrrhetinate with CAS 13832-70-7?

Stearyl glycyrrhetinate es un éster de ácido esteárico de glicirretínico ácido, generalmente se utiliza como agente saborizante en disponible comercialmente los productos cosméticos

2.Descripción de Stearyl glycyrrhetinate con CAS 13832-70-7

3.Aplicación

Stearyl glycyrrhetinate can be used to prepare modified liposomes loaded with norcantharidin and 10-hydroxycamptothecin, which are used as drug delivery systems in cancer therapy.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

Octadecyl3-hydroxy-11-oxoolean-12-en-29-oate; Stearylglycyrrhetate; Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, octadecyl ester, (3.beta.,20.beta.)-; RYL GLYCYRRHETINATE; steayl glycyrrhetinate; Glycyrrhetinic acid stearyl ester; Stearyl glycyrrhetinate; 3β-Hydroxy-11-oxoolean-12-en-30-oic acid; octadecyl ester; Glycyrrhetic acid stearyl

CAS: 13832-70-7

MF: C48H82O4

Pureza: 99%

Glycyrrhizic acid ammonium salt CAS 53956-04-0

CAS: 53956-04-0
Molecular Formula: C42H65NO16
Molecular Weight: 839.97
EINECS: 258-887-7

Synonyms: ammoniated glycyrrhizin cas 53956-04-0 market; glycyrrhizic acid ammonium salt; glycyrrhizin monoammonium salt

What is Glycyrrhizic acid ammonium salt CAS 53956-04-0 ?

Glycyrrhizic acid ammonium salt CAS 53956-04-0 has a strong sweet taste, about 200 times sweeter than sucrose, and is usually used as a sweetener in food additives, and is used in canned meat, seasonings, candies, biscuits, preserved fruits and beverages, etc. Monoammonium glycyrrhizinate has a strong affinity for the liver’s steroid metabolism enzymes, thereby hindering the inactivation of cortisol and aldosterone. After use, it shows obvious corticosteroid-like effects, such as anti-inflammatory, anti-allergic and protective membrane structure, etc.; there are no obvious corticosteroid-like side effects.

Descripción

Ammonium Glycyrrhizinate is used in the synthesis of polyion complex nanocarriers which may act as a template for the design of other negatively charged water-soluble drugs. Particularly for anti-infl ammatory drugs with which Ammonium Glycyrrhizinate is associated.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Dipotásico glycyrrhizinate con CAS 68797-35-3

CAS:68797-35-3
Molecular Formula:C42H63KO16
Molecular Weight:863.05
EINECS:272-296-1
Synonyms:POTASSIUM GLYCYRRHIZINATE; GLYCYRRHIZIN DIPOTASSIUM SALT HYDRATE; GLYCYRRHIZINIC ACID, DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT HYDRATE; DIPOTASSIUM GLYCYRRHIZATE; DIPOTASSIUM GLYCYRRHIZINATE

1.what is of Dipotassium glycyrrhizinate with CAS 68797-35-3?

Dipotassium Glycyrrhizinate is used in improving the dissolution property of amphotericin B (AMB) and the bioavailability of the drug incorporated in suppositories.

2.Descripción de Dipotásico glycyrrhizinate con CAS 68797-35-3

3.Aplicación

Dipotassium Glycyrrhizinate is used in improving the dissolution property of amphotericin B (AMB) and the bioavailability of the drug incorporated in suppositories.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

POTASSIUM GLYCYRRHIZINATE; GLYCYRRHIZIN DIPOTASSIUM SALT HYDRATE; GLYCYRRHIZINIC ACID, DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT HYDRATE; DIPOTASSIUM GLYCYRRHIZATE; DIPOTASSIUM GLYCYRRHIZINATE

CAS: 68797-35-3

MF: C42H63KO16

Pureza: 99%

Isoliquiritigenin CAS 961-29-5

CAS:961-29-5
Molecular Formula:C15H12O4
Molecular Weight:256.25
Aspecto:polvo de color amarillo claro
EINECS:607-884-2
Synonyms:gu17; Isqliquiritigenin; ISOLIQUIRTEGENIN(2′,4,4′-TRIHYDROXYCHAL; ISOLIQUIRITIGENIN(P); ISOLIQUIRITIGENIN(RG); (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one,4,2μ,4μ-Trihydroxychalcone; Isoliquiritigenin，4,2′,4′-Trihydroxychalcone; (E)-2′,4,4′-Trihydroxychalcone

What is Isoliquiritigenin?

Isoliquiritigenin is an aromatic ketone and belongs to the chalcone group of compound. It is derived from licorice and is a component in medicine and food.

Especificación

Elemento	Estándar
Purity （HPLC）	Isoliquiritigenin≥98%
Apariencia	La luz amarilla de polvo
Particle-size	NLT 100% 80 mesh
Weight loss	≤5.0%
Total metals	≤10.0ppm
El arsénico	≤2.0ppm
Plomo	≤2.0ppm
El mercurio	≤1.0 ppm
El cadmio	≤0.5ppm
Total number of bacteria	≤100cfu/g
La levadura	≤100cfu/g
Escherichia coli	Not included
Salmonella	Not included
Staphylococcus	Not included

Aplicación

Isoliquiritigenin (ISL) is a flavonoid found in licorice root and several other plants that displays antioxidant, anti-inflammatory, and antitumor activities as well as hepatoprotection against steatosis-induced oxidative stress.

Paquete

1kg/bag o requisito de los clientes.

Sinónimos

gu17; Isqliquiritigenin; ISOLIQUIRTEGENIN(2′,4,4′-TRIHYDROXYCHAL; ISOLIQUIRITIGENIN(P); ISOLIQUIRITIGENIN(RG); (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one,4,2μ,4μ-Trihydroxychalcone; Isoliquiritigenin，4,2′,4′-Trihydroxychalcone; (E)-2′,4,4′-Trihydroxychalcone

CAS: 961-29-5

MF: C15H12O4

Pureza: 98%

LIQUIRITIGENIN con CAS 578-86-9

Nombre del producto:LIQUIRITIGENIN
CAS:578-86-9
MF:C15H12O4
MW:256.25
Sinónimo:LIQUIRITIGENIN CON HPLC; (S)-7-Hidroxi-2-(4-hidroxifenil)chroMan-4-uno; Liquiritigenin (=7,4'-Dihydroxyflavanone); Liquiritigenin Radix glycyrrhizae
; Liquiritigenin, >=98%; Liquiritigenin (4',7-Dihydroxyflavanone); buen precio Liquiritigenin 578-86-9; Glicirricina R-19; Liquiritigenin, el 98%, de Glycyrrhiza uralensis Fisch.; LIQUIRITIGENIN USP/EP/AP; S-liquiritigenin; (2S)-Liquiritigenin; liquirtigenin; Liquiritigenin Glycyrr

¿Qué es LIQUIRITIGENIN con CAS 578-86-9

Liquiritigenin, también conocida como la glicirricina, es un dihydroflavonoid monómero compuesto que se encuentra en la leguminosa de la planta de regaliz. Se extrae de regaliz y pertenece a la categoría de no azúcar endulzantes naturales. Ácido glicirrícico ha antiespasmódico, anti úlcera, antibacteriano, y las células del hígado inhibidores de la monoamino oxidasa efectos inhibitorios.

Especificación

Elementos	Specifications
Residuo de ignición	＜0.5%
El Color de la reacción de cloruro férrico	Negativo
Pérdida por desecación	El ≤0.5%
El arsénico	≤2 ppm
Metales pesados	≤10ppm
Cenizas sulfatadas	El ≤0.5%

Aplicación

1. Tiene funciones tales como antioxidante, anti úlcera, anti alergia, anti moho, previniendo el envejecimiento de la piel, y la eficacia de compensación de iones superóxido.
2. Ácido glicirrícico es una buena materia prima para cosméticos para blanquear y puede inhibir eficazmente la actividad de la tirosinasa.
3. Adecuada para la adición de dulzura y condimentos para alimentos enlatados, condimentos, dulces, galletas y conservas (Cantonés frío de frutas).
4. Ácido glicirrícico medicinales de funciones tales como spasmolysis y el tratamiento de la psicosis depresiva.

Paquete

25kg/drum

Palabras relacionadas

7,4"-DIHYDROXYFLAVANONE hplc; (2S)-2α-(4-Hidroxifenil)-7-oxo-2,3-dihidro-4H-1-benzopiran-4-ona; (2S)-2α-(4-Hidroxifenil)-7-hidroxi-3,4-dihidro-2H-1-benzopiran-4-ona; (S)-2,3-Dihidro-7-hidroxi-2-(4-hidroxifenil)-4H-1-benzopiran-4-ona; (S)-7-Hidroxi-2-(p-hidroxifenil)chroman-4-uno; (2S)-7-Hidroxi-2-(4-hidroxifenil)-2,3-dihidro-4H-1-benzopiran-4-ona; 4H-1-Benzopiran-4-ona, 2,3-dihidro-7-hidroxi-2-(4-hidroxifenil)-, (2S)-; Aids095895; Sida-095895; 4',7-DIHYDROXYFLAVANONE; 7,4'-DIHYDROXYFLAVANONE

CAS: 578-86-9

MF: C15H12O4

Pureza: 99%

Ácido asiático con CAS 464-92-6

CAS:464-92-6
Molecular Formula:C30H48O5
Molecular Weight:488.7
EINECS:482-720-9
Synonyms:2α,3β,23-Trihydroxyurs-12-en-28-oicacid; (4R)-2α,3β,23-Trihydroxyurs-12-en-28-oic acid; 2α,3β,23-Trihydroxyurs-12-ene-28-oicacid; Asiantic acid; ASIATIC ACID; ASIATIC ACID(P)

1.what is of Asiatic acid with CAS 464-92-6?

A pentacyclic triterpenoid that is ursane substituted by a carboxy group at position 28 and hydroxy groups at positions 2, 3 and 23 (the 2alpha,3beta stereoisomer). It is isolated from Symplocos lancifolia and Vateria indica and exhibits anti-angiogenic activity.

2.Descripción de ácido Asiático con CAS 464-92-6

3.Aplicación

Asiatic acid is commonly used in wound healing. Asiatic acid has antioxidant, anti-inflammatory and neuroprotective properties. It is a starting material for asiatic acid derivative synthesis for use as anticancer agents, glycogen phosphorylase inhibitors and and hepatoprotectants.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

5.Synonyms

2α,3β,23-Trihydroxyurs-12-en-28-oicacid; (4R)-2α,3β,23-Trihydroxyurs-12-en-28-oic acid; 2α,3β,23-Trihydroxyurs-12-ene-28-oicacid; Asiantic acid; ASIATIC ACID; ASIATIC ACID(P)

CAS: 464-92-6

MF: C30H48O5

Pureza: 99%

Ácido asiático con CAS 18449-41-7

CAS:18449-41-7
Molecular Formula:C30H48O6
Molecular Weight:504.71
EINECS:240-851-7
Synonyms:Hydroxy asiaticoside; MADECASSIC ACID(P); 6BETA-HYDROXYASIATIC ACID; 2α,3β,6β,23-Tetrahydroxyurs-12-en-28-oic acid; 6-Hydroxyasiatic acidMadecasoside; Madecassic acid, 98%, from Centella asiatica (L.) Urb; Madecassic acid, froM Centella asiatica

1.what is of Madecassic acid with CAS 18449-41-7?

Ácido asiático es un triterpenoide que se ha encontrado en C. asiatica y tiene diversas actividades biológicas. Inhibe el LPS-inducida por la producción de óxido nítrico (NO), la prostaglandina E2 (PGE2; Artículo Nº 14010), TNF-alfa, IL-1 e IL-6 en macrófagos RAW 264.7 cuando se utiliza a una concentración de 150 µg/ml. Ácido asiático (0.05 y 0.1% en la dieta) disminuye los niveles plasmáticos de fibrinogenin y triglicéridos, así como el corazón y el riñón de los niveles de especies reactivas de oxígeno (ROS), en un modelo de ratón de la diabetes inducida por estreptozotocina (STZ; Artículo Nº 13104). Disminuye el crecimiento tumoral en un CT26 murino de cáncer de colon en el modelo de una manera dosis-dependiente.

2.Description of Madecassic acid with CAS 18449-41-7

5.Synonyms

Hydroxy asiaticoside; MADECASSIC ACID(P); 6BETA-HYDROXYASIATIC ACID; 2α,3β,6β,23-Tetrahydroxyurs-12-en-28-oic acid; 6-Hydroxyasiatic acidMadecasoside; Madecassic acid, 98%, from Centella asiatica (L.) Urb; Madecassic acid, froM Centella asiatica

CAS: 18449-41-7

MF: C30H48O6

Pureza: 99%

Asiaticósido con CAS 16830-15-2

CAS:16830-15-2
MF:C48H78O19
EINECS:240-851-7
Apariencia:Polvo
Synonym:2-alpha,3-beta,23-trihydroxy-urs-12-en-28-oicacio-6-deoxy-alpha-l-mannopy;asiaticosid; blastoestimulina; dermatologico; ranosyl-(1-4)-o-beta-d-glucopyranosyl-(1-6)-o-beta-d-glucopyranosylester; CENTELASE; ASIATICOSIDE; MADECASOL; MADECASSOL

what is of Asiaticoside with CAS 16830-15-2?

Asiaticósido es el principal saponina constituyente de C. asiatica, una planta utilizado durante mucho tiempo en el sistema Ayurvédico de medicina para tratar una variedad de dolencias, incluyendo la dermatitis, diabetes, tos, las cataratas, la hipertensión, así como para la curación de heridas y mejorar la memoria. En varios de curación de la herida modelos, la aplicación tópica (0.2-0.4%), la inyección (1 mg), o de la ingestión (1 mg/kg) de asiaticósido se ha demostrado para aumentar el contenido de hidroxiprolina, mejorar la resistencia, aumentar la síntesis de colágeno y la remodelación de la matriz de colágeno, promover la epitelización, estimular la síntesis de glicosaminoglicanos, y elevar los niveles de antioxidantes.

Especificación

Punto de fusión	235-238°C
alfa	D20 -14° (alc)
Punto de ebullición	1017.5±65.0 °C(Prevista)
densidad	1.44±0,1 g/cm3(Prevista)
la temperatura de almacenamiento.	Atmósfera inerte,2-8°C
la pka	12.50±0.70(Prevista)
formulario	limpio
color	Cristales
CAS de la Base de datos de Referencia	16830-15-2(CAS de la Base de datos de Referencia)

Aplicación

Ácido asiático es un terpenoides saponina componente aislado de la Centella asiática con propiedades antioxidantes y anti-inflamatorias. Asiaticósido ha demostrado poseer una fuerte herida-propiedades curativas y reduce la formación de cicatrices.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

Sinónimo

2-alpha,3-beta,23-trihydroxy-urs-12-en-28-oicacio-6-deoxy-alpha-l-mannopy;asiaticosid; blastoestimulina; dermatologico; ranosyl-(1-4)-o-beta-d-glucopyranosyl-(1-6)-o-beta-d-glucopyranosylester; CENTELASE; ASIATICOSIDE; MADECASOL; MADECASSOL

CAS: 16830-15-2

MF: C48H78O19

Pureza: 99%

Pro-xylane con CAS 439685-79-7

what is of Pro-xylane with CAS 439685-79-7?

Pro-Xylane is a sugar-molecule derived from the beech wood tree utilizing green chemistry. It functions, in vitro, by stimulating the production of proteoglycans, a water-absorbing molecule in human reconstructed skin. Higher levels of proteoglycans within the reconstructed skin’s extracellular matrix correlate to increase skin-elasticity and firmness. In cosmetics, pro-xylane products are frequently incorporated into anti-aging lotions and creams to counterbalance signs of aging (i.e., fine lines and wrinkles).

1.Detalles rápidos de Pro-xylane con CAS 439685-79-7

CAS No.:439685-79-7 MF:C8H16O5 EINECS No.:439685-79-7 Lugar de Origen:China Pureza:99% Apariencia:polvo blanco Uso:Cosméticos Materias Primas Aplicación:Productos De Cuidado De Piel Grado:Grado Comestic Vida útil:2 Años MOQ:1 Kg Color:Blanco

2.Descripción de Pro-xylane con CAS 439685-79-7

Pro-Xylane is a sugar-molecule derived from the beech wood tree utilizing green chemistry. It functions, in vitro, by stimulating the production of proteoglycans, a water-absorbing molecule in human reconstructed skin. Higher levels of proteoglycans within the reconstructed skin’s extracellular matrix correlate to increase skin-elasticity and firmness. In cosmetics, pro-xylane products are frequently incorporated into anti-aging lotions and creams to counterbalance signs of aging (i.e., fine lines and wrinkles).

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 439685-79-7

MF: C8H16O5

Pureza: 99%

Cloruro de Mepiquat con CAS 24307-26-4

lo que es de cloruro de Mepiquat con CAS 24307-26-4?

Mepiquat chloride (N, N-dimethylpiperidinium chloride), well known as PIX, is a potential systemic plant growth regulator. It is applied in cereals including wheat, oats, barley, rye, triticale and is extensively used in the cotton production. It is intended to increase yield by inhibiting gibberellic acid synthesis. The use of mepiquat chloride results in a shorter and more compact plant, lower leaf area index due to smaller leaf size and earlier maturity.

1.Quick details of Mepiquat chloride with CAS 24307-26-4

PD No.:24307-26-4 CAS No.:24307-26-4 Other Names:mepiquat chloride MF:C7H16N EINECS No.:246-147-6 Lugar de Origen:China Estado:Polvo Pureza:98% Application:Plant Growth Regulator, Plant Growth Regulator Model Number:mepiquat chloride Product name:mepiquat chloride Packing:customized Apariencia:polvo blanco COA:Disponible Express:DHL TNT FEDEX Shelf Life:2~3 Years service:24 hours online service classification:Plant Growth Regulator Almacenamiento:Lugar Fresco Y Seco

2.Descripción de cloruro de Mepiquat con CAS 24307-26-4

Cloruro de Mepiquat es un regulador del crecimiento vegetal se utiliza para mejorar la calidad de los cultivos y maximizar el rendimiento.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 24307-26-4

MF: C7H16N

Pureza: 99%

十八胺，CAS 124-30-1

lo que es de Octadecanamine con CAS 124-30-1?

A white solid. Insoluble in water and less dense than water. Hence floats on water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion. Used to make other chemicals.

Quick details of Octadecanamine with CAS 124-30-1

Clasificación:Agente Auxiliar Químico CAS No.:124-30-1 Other Names:1-Octadecanamine;Adogenen 142 MF:C18H39N EINECS No.:204-695-3 Pureza:el 98%min Lugar de Origen:Shandong, China Type:Auxiliaries Usage:Textile Auxiliary Agents, Senior detergent Model Number:124-30-1 Item:124-30-1 Mp:50-52 °C(lit.) Density:0.862 Bp:232 °C32 mm Hg(lit.) Application:corrosion inhibitor,textile auxiliary agent,Senior detergent Packing:160kg drum or as customer request Customers:USA, Korea, Japan, Europe etc MSDS&COA:Disponible Fp:300 °F De La Muestra:Disponible

Description of Octadecanamine with CAS 124-30-1

Octadecylamine is used in biological studies for the formation of ion pairing as alternative to improve encapsulation and stability and to reduce skin irritation of retinoic acid loaded in solid lipid nanoparticles.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 124-30-1

MF: C18H39N

Pureza: 99%

Amidas, coco, N-[3-(dimetilamino)propil] con cas 68140-01-2

CAS No.:68140-01-2
MF:C17H20N4O2
EINECS No.:268-771-8
Paquete:200 KG/TAMBOR
Aspecto:Amarillo Claro Líquido Transparente
Otros Nombres: Amidas,coco,N-[3-(dimetilamino)propil]; COCAMIDOPROPYLDIMETHYLAMINE; Coconutoilamidopropyldimethylamine; COCAMIDOAMINE; HydrogenatedCocoamidopropyldimethylamine; Cocoacylpropyldimethylamine

lo que es de Amidas, coco, N-[3-(dimetilamino)propil] con cas 68140-01-2?

Este amido amina puede ser el alérgeno en cocamidopropil betaína.

Especificación

Elemento	Estándar	结果
Apariencia(25℃)	Líquido amarillo claro	Pasar
Total de amina valor(mg KOH/g)	160.0~172.0	164.3
Color(25% de etanol),APHA	≤100	20
De ácidos grasos libres(%)	≤1.5	1.1
Conclusión	Calificado

Embalaje

200kgs/tambor, 16tons/20'

El uso de

Este amido amina puede ser el alérgeno en cocamidopropil betaína.

Otros Nombres

Amides,coco,N-[3-(dimethylamino)propyl]; COCAMIDOPROPYLDIMETHYLAMINE; Coconutoilamidopropyldimethylamine; COCAMIDOAMINE; HydrogenatedCocoamidopropyldimethylamine; Cocoacylpropyldimethylamine

CAS: 68140-01-2

Pureza: 99%

MF: C17H20N4O2

1,3,3-Trimetil-2-(formylmethylene)indolina con CAS 84-83-3

CAS:84-83-3
Molecular Formula:C13H15NO
Peso Molecular:201.26
EINECS:201-565-8
Synonyms:2-(Formylmethylene)-1,3,3-trimethylindoline;2-METHYLENE-1,3,3-TRIMETHYLINDOLINE ACETALDEHYDE;2-(1,3,3-TRIMETHYLINDOLIN-2-YLIDENE)ACETALDEHYDE;1,3,3-trimethyl-2-(formylmethylene)indoline

1.what is of 1,3,3-Trimethyl-2-(formylmethylene)indoline with CAS 84-83-3?

1,3,3-Trimethyl-2- (formylmethylene) indoline is used for the synthesis of cationic dyes such as yellow X-8GL and yellow 3GLH, and is also a pharmaceutical intermediate

2.Descripción de 1,3,3-Trimetil-2-(formylmethylene)indolina con CAS 84-83-3

Nombre Del Producto	1,3,3-Trimetil-2-(formylmethylene)indolina
CAS	84-83-3
MF	C13H15NO
MW	201.26
EINECS	201-565-8
Categorías De Productos	Heterocycle-Indole series;Building Blocks;Heterocyclic Building Blocks;Indoles;Aldehydes;Building Blocks;Intermediates of Dyes and Pigments;C13 to C27;C13-C60;Carbonyl Compounds;Chemical Synthesis;Heterocyclic Building Blocks;Organic Building Blocks
Mol Archivo:	84-83-3.mol
Nombre De Producto:	1,3,3-Trimetil-2-(formylmethylene)indolina

3.Aplicación

2-(1,3,3-Trimethylindolin-2-ilideno)acetaldehído puede ser utilizado en la preparación de 1,3,3-trimetil-2-anilino-vinilo-3-H-indolio sales, que se utilizan principalmente como hemicyanine colorantes en la industria textil.

4.Embalaje

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

1,3,3-Trimethyl-2-(formylmethylene)indoline-powder--packing-PACK

5.Synonyms

2-(Formylmethylene)-1,3,3-trimethylindoline;2-METHYLENE-1,3,3-TRIMETHYLINDOLINE ACETALDEHYDE;2-(1,3,3-TRIMETHYLINDOLIN-2-YLIDENE)ACETALDEHYDE;1,3,3-trimethyl-2-(formylmethylene)indoline;(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ACETALDEHYDE;(1,3,3-TRIMETHYL-1,3-DIHYDRO-INDOL-2-YLIDENE)-ACETALDEHYDE;1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene acetaldehyde;FISCHER’S ALDEHYDE

CAS: 84-83-3

MF: C13H15NO

Pureza: 99%

FORMIATO de POTASIO con CAS 590-29-4

lo que es de FORMIATO de POTASIO con CAS 590-29-4?

Potassium formate is a useful chemical compound in the production of potassium metal and in the oil and gas industry, often in aqueous solution (alone, or mixed with cesium formate), to yield a high-density, environmentally-friendly brine that can be used a a heat transfer fluid. Potassium formate is available as both a solid and in solution form.

1.Quick details of POTASSIUM FORMATE with CAS 590-29-4

Classification:Potassium Organic Salt CAS No.:590-29-4 Otros Nombres:Sal De Potasio De Ácido Fórmico MF:HCOOK EINECS No.:209-677-9 Lugar de Origen:Shandong, China Grado Estándar:Grado Industrial Pureza:96% Min Apariencia:Polvo Blanco Aplicación:Perforación de pozos de petróleo Número De Modelo:96%,75%,50% Color:Blanco Forma:hojuelas o en polvo Grado:Grado Indstrial Certificado:AMS1435C Embalaje:IBC Tanques o Flexitanks

2.Descripción de FORMIATO de POTASIO con CAS 590-29-4

Potassium formate (potassium salt of formic acid), an organic acid used as a drilling fluid additive, was treated using EK. It is mainly used for preparation of an aqueous solution filling the well, in foreign country, potassium formate began to be used in drilling and completion fluids in 1990s, it is especially used in high-density drilling and completion fluid system, and achieved good results. Drilling fluid system which formulated with potassium formate has outstanding advantages of strong inhibition, good compatibility, environmental protection, reservoir protection. Field application results shows that potassium formate can inhibite clay water divide.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 590-29-4

MF: HCOOK

Pureza: 99%

El ÁCIDO LÁCTICO con CAS 50-21-5

what is of LACTIC ACID with CAS 50-21-5?

Lactic acid (2-hydroxypropionic acid, CH3-CHOH-COOH) is the most widely occurring organic acid in nature. Due to its chiral a-carbon atom, lactic acid (LA) has two enantiomeric forms. Of these, L-(+)-lactic acid is more important in food and pharmaceutical industries because humans have only L-lactate dehydrogenase. The chemical behavior of lactic acid is mostly determined by the two functional groups. Besides the acidic character in aqueous medium, the bifunctionality (a terminal carboxylic acid and a hydroxyl group) allows lactic acid molecules to form ‘‘interesters’’ such as the cyclic dimers, the trimers, or longer lactic acid oligomers.

1.Quick details of LACTIC ACID with CAS 50-21-5

CAS No.:50-21-5 Otros Nombres:2-Hydroxypropanoic ácido MF:C3H6O3 EINECS No.:200-018-0 Lugar de Origen:Shaanxi, China Tipo:Reguladores De Acidez, Agentes Saborizantes Número de modelo:ácido láctico Nombre de producto:Ácido Láctico Apariencia:Blanco Granulares o en Polvo Masa Molar:90.078 Solubilidad:Soluble En Agua Pureza:el 99%min CAS:50-21-5 Certificación:ISO9001/Halal/Kosher Almacenamiento:Lugar Fresco Y Seco Vida Útil:2 Años MOQ:1 Kg

2.Descripción de ÁCIDO LÁCTICO con CAS 50-21-5

El Ácido láctico es un acidulante que es un ácido orgánico natural presente en la leche, la carne y la cerveza, pero normalmente se asocia con la leche. es un líquido espeso disponible como 50 y 88% de las soluciones acuosas, y es mis - cible en agua y alcohol. es estable al calor, no volátil, y tiene un suave, la leche de sabor ácido. funciona como un sabor agente conservante, y la acidez del ajustador en los alimentos. es utilizado en el español de aceitunas para prevenir la corrupción y proporcionan el sabor, en seco, huevo en polvo para mejorar la dispersión y los azotes propiedades, en el queso de untar, y en la ensalada vestirse mezclas.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 50-21-5

MF: C3H6O3

Pureza: 99%

Sodium sulfite with CAS 7757-83-7

CAS No.:7757-83-7
Molecular Formula: Na2O3S Molecular Weight:126.04 EINECS :231-821-4

Synonyms:anhydroussodiumsulfite; disodiumsulfite; exsiccatedsodiumsulfite; natriisulphis; natriumsulfid; natriumsulfit; natriumsulfurosum; sodiumsulfite(2:1); sodiumsulfite[na2so3]; sulfitedesodium; sulftech; Sulfurousacid,disodiumsalt; sulfurousacid,sodiumsalt(1:2); s-wat

What is Sodium sulfite with CAS 7757-83-7?

Sodium sulfite with CAS 7757-83-7 is an inorganic compound. It is a white granular powder at room temperature with a sulfur dioxide odor. It is stable when dry and sensitive to moisture. It is soluble in water and glycerin, insoluble in ethanol, and its aqueous solution is alkaline to litmus paper and phenolphthalein. It reacts with acid to produce toxic sulfur dioxide gas. The pH of a 1% aqueous solution is 8.3~9.4, and it has strong reducing properties. It decomposes into sodium sulfide and sodium sulfate when heated, and gradually oxidizes to sodium sulfate when placed in the air. In nature, it exists in three forms: anhydrous sodium sulfite, heptahydrate sodium sulfite, and decahydrate sodium sulfite. Among them, anhydrous sodium sulfite is the least susceptible to oxidation.

Especificación

Sodium sulfite (Na2SO3) is an antioxidant, used as a preservative except with meats. It is also used for water treatment and in photography and textile bleaching.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

RONGALITE con CAS 149-44-0

CAS No.:149-44-0 MF:NaHSO2.CH2O.2H2O EINECS No.:205-739-4 Place of Origin:Inner Mongolia, China Grado Estándar:Grado Alimenticio, Industrial Grado Pureza:el 98%min

What is RONGALITE 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.

Description of CEPPA Esterifying Liquid of EG with CAS 14657-64-8

Aplicación

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.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 149-44-0

MF: NaHSO2.CH2O.2H2O

Pureza: 99%

4-Cloromethyl-5-metil-1,3-dioxol-2-uno con cas 80841-78-7

¿qué es de 4-Cloromethyl-5-metil-1,3-dioxol-2-uno con cas 80841-78-7?

4-Clorometil-5-metil-1,3-dioxol-2-ona es un importante agente en la preparación de antagonista del receptor de la angiotensina II, tales como Olmesratan Medoxomilo (O550000). 4-Clorometil-5-metil-1,3-dioxol-2-o ne se utiliza también en la preparación de profármacos de la ampicilina.

Detalles rápidos 4-Cloromethyl-5-metil-1,3-dioxol-2-uno con cas 80841-78-7

CAS No.:80841-78-7
Otros Nombres:4-Cloromethyl-5-metil-1,3-dioxol-2-ona
MF:C5H5ClO3
EINECS No.:617-178-6
Lugar de Origen:China
Tipo:Agroquímicos, Productos Intermedios, Síntesis De Materiales Intermedios
Pureza:99.0%
Nombre De Marca:Unilong
Model Number:JL20211878
Aplicación:Orgánicos intermedios
Aspecto:líquido
Density:1.362
Melting point:/
Boiling Point::163.2 oC at 760 mmHg
flash point:66.7 oC
PSA::43.35000
logP::1.28000
solubilidad:/
Paquete:25kg/drum
Ejemplo:Esté Disponible

Especificación de 4-Cloromethyl-5-metil-1,3-dioxol-2-uno con cas 80841-78-7

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

Embalaje

200kgs/tambor, 16tons/20'

El uso de

4-Clorometil-5-metil-1,3-dioxol-2-ona es un importante agente en la preparación de antagonista del receptor de la angiotensina II, tales como Olmesratan Medoxomilo (O550000). 4-Clorometil-5-metil-1,3-dioxol-2-o ne se utiliza también en la preparación de profármacos de la ampicilina.

CAS: 80841-78-7

Pureza: 99%

MF: C5H5ClO3

2-Aminoacetophenone con cas 551-93-9

what is of 2-Aminoacetophenone with cas 551-93-9?

2′-Aminoacetophenone may be used as an analytical standard for the determination of the analyte in livestock particulate matter, and grape-derived beverages by gas chromatography-mass spectrometry-olfactometry (GC-MS-O) and GC-MS, respectively.

Quick Details of 2-Aminoacetophenone with cas 551-93-9

CAS No.:551-93-9
Other Names:2-Aminoacetophenone
MF:C8H9NO, C8H9NO
EINECS No.:209-002-8
Lugar de Origen:Shandong, China
Tipo:Síntesis De Materiales Intermedios
Pureza:el 98%min
Model Number:HHWW 551-93-9
Appearance:Brown yellowish liquid, Brown yellowish liquid or crystal
Product name:2-Aminoacetophenone
CAS:551-93-9
MW:135.16
Melting point:20 °C
Boiling point:85-90 °C
Densidad:1.112 g/mL
Destacando:>230 °F
Paquete:25kg/50kg/ Tambor

Especificación de 2-Aminoacetophenone con cas 551-93-9

Elementos	Specifications
Nombre del producto	2-Aminoacetophenone
Ensayo	El 98%min

Paking

200kgs/tambor, 16tons/20'

El uso de

2'-Aminoacetophenone puede ser utilizado como un estándar analítico para la determinación del analito en la ganadería de partículas de materia, y la uva de bebidas derivadas por cromatografía de gases-espectrometría de masas-olfatometría (GC-MS-O) y GC-MS, respectivamente.2'-Aminoacetophenone puede ser utilizado como un estándar analítico para la determinación del analito en la ganadería de partículas de materia, y la uva de bebidas derivadas por cromatografía de gases-espectrometría de masas-olfatometría (GC-MS-O) y GC-MS, respectivamente.

CAS: 551-93-9

Pureza: 99%

MF: C8H9NO

La EDC.HCl con CAS 25952-53-8

CAS No.:25952-53-8
MF:C8H18ClN3
EINECS No.:247-361-2
Tipo:Síntesis De Materiales Intermedios
Other Names:(3-dimethylaminopropyl)ethyl-carbodiimidmonohydrochloride; 3-propanediamine,n’-(ethylcarbonimidoyl)-n,n-dimethyl-monohydrochloride

What is EDC.HCl with CAS 25952-53-8

Water-soluble derivative of carbodiimide useful for conjugating haptens to proteins and polypeptides. Used to modify NMDA receptors and as a condensing agent in peptide synthesis. The major advantage of EDAC coupling is the easy removal of excess reagent and the corresponding urea by washing with dilute acid or water. Carbodiimides catalyze the formation of amide bonds, carboxylic acids, and amines by activating the carboxylate to form an O-acylurea. This intermediate can be attacked by an amine directly to form an amide. EDAC is released as a soluble urea derivative.

Description of EDC.HCl with CAS 25952-53-8

Aplicación

1-(3-Dimetilaminopropil)-3-ethylcarbodiimide clorhidrato se utiliza para la síntesis de amidas. La EDC.HCl también se utiliza como un agente de acoplamiento en la preparación de ésteres de ácidos carboxílicos mediante dimethylaminopyridine como el catalizador. Es soluble en agua carbodiimida, ampliamente utilizado para el péptido de acoplamiento.

Embalaje

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

Palabras clave

(3-dimetilaminopropil)-etil-carbodiimidmonohydrochloride; 3-propanediamine,n'-(ethylcarbonimidoyl)-n,n-dimetil-monohydrochloride; 1-(3-Dimetilaminopropil)-3-ethylcarbodiimide hydroc; EN la prueba ,sólo COA; la EDC.HCI; N'-(Ethylkohlenstoffimidoyl)-N,N-dimethylpropan-1,3-diaminmonohydrochlorid; Avanafil Impureza 40; Diquafosol Impureza m; carbodiimida HydrochL; oride (EDCI); 1-(3-Dimetilaminopropil)-3-ethylcarbodiimide clorhidrato de

CAS: 25952-53-8

Pureza: 99%

Tralopyril con CAS 122454-29-9

lo que es de Tralopyril con CAS 122454-29-9?

Clorfenapir funciones al metabolizar en un activo insecticida después de entrar en el host. Clorfenapir se utiliza principalmente como un medio de control de plagas en algodón.

1.Detalles rápidos de Tralopyril con CAS 122454-29-9

CAS No.:122454-29-9 Otros Nombres:tralopyril MF:C12H5BrClF3N2, C12H5BrClF3N2 EINECS No.:N/A Lugar de Origen:Shandong, China Tipo:Síntesis De Materiales Intermedios Pureza:95%min Número de modelo:HHWW 122454-29-9 Aplicación:Intermedios Agroquímicos Apariencia:blanco polvo Nombre del producto:Tralopyril CAS:122454-29-9 Color:Off-white Powder Density:1.78 g/cm3 MW:349.534 Boiling point:450.6℃ at 760 mmHg Flashing point:226.3℃ Embalaje:25kg/drum Storage:Room Temperature

2.Description of Tralopyril with CAS 122454-29-9

3.Aplicación

N-Deethoxymethyl Chlorfenapyr is a primary metabolite of Chlorfenapyr (C428500). Chlorfenapyr is a halogenated pyrrole based pro-insecticide.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 122454-29-9

MF: C12H5BrClF3N2

Pureza: 99%

2-Propenylphenol con cas 6380-21-8

¿qué es de 2-Propenylphenol con cas 6380-21-8?

S-alil el fenol es un compuesto orgánico, que es un análogo artificial de gingko exocarp bioactivos sustancia gingko fenol. Se trata de un nuevo tipo de fungicida agrícola, y tiene evidentes efectos de control de la pudrición de apple, la manzana de la pudrición del tallo, apple anillo de la putrefacción, hoja de maíz spot, etc.

Detalles rápidos 2-Propenylphenol con cas 6380-21-8

CAS No.:CAS 6380-21-8
MF:C9H10O
EINECS No.:228-961-3
Lugar de Origen:China
Tipo:Síntesis De Materiales Intermedios
Pureza:99%
Número de modelo:FL-6380-21-8
Aplicación:Intermedio
Aspecto:de color Amarillo a marrón líquido rojo
Nombre del producto:2-PROPENYLPHENOL
Palabras clave:CAS 6380-21-8
Melting point:-6°C
Punto de ebullición:230-231 °C(lit.)
Density:1.044 g/mL at 25 °C(lit.)
Índice de refracción:n20/D 1.578(lit.)
Punto de inflamación:195 °F
De la muestra:disponible
Stock:Tener los productos en stock
Fábrica:sí

Especificación de 2-Propenylphenol con cas 6380-21-8

Elementos	Specifications
Apariencia	De color amarillo a marrón líquido rojo
Punto de fusión	-6°C
Punto de ebullición	230-231 °C(lit.)
Densidad	1.044 g/mL a 25 °C(lit.)
Refractive rate	n20/D 1.578(lit.)
Punto de inflamación	195 °F

Embalaje

200kgs/tambor, 16tons/20'

El uso de

S-alil el fenol es un compuesto orgánico, que es un análogo artificial de gingko exocarp bioactivos sustancia gingko fenol. Se trata de un nuevo tipo de fungicida agrícola, y tiene evidentes efectos de control de la pudrición de apple, la manzana de la pudrición del tallo, apple anillo de la putrefacción, hoja de maíz spot, etc.

CAS: 6380-21-8

Pureza: 99%

MF: C9H10O

D-Mannose CAS 3458-28-4

CAS: 3458-28-4
Molecular Formula: C6H12O6
Molecular Weight: 180.16
EINECS: 222-392-4

Synonyms: d-[1-12C]Mannose (13C depleted at C1); d-[1-13C:1-2H]Mannose; d-[1-18O]Mannose; d-[2,3,4,5,6-13C5]Mannose; d-[3,4-13C2]Mannose; d-[UL-12C6]Mannose (13C depleted); d-[UL-13C6:UL-2H7]Mannose; d-[UL-2H7]Mannose

What is D-Mannose CAS 3458-28-4?

D-Mannose is a nutritional supplement that can be found in cranberries, peaches, apples, other berries, and some plants. D-mannose is a sugar that has an important role in human metabolism, especially in the glycosylation of certain proteins. D-mannose functionalizes by the inhibition of bacterial adherence to uroepithelial cells.

Especificación

Aplicación

D-Mannose is a carbohydrate that is important in the glycosylation of molecules in a variety of cellular processes. It is involved in N and O glycosylation of bovine why protein products, used in inf ant formulas. It is also responsible for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A, an important cell-signaling molecule.

Embalaje

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

ALUMINUMPOTASSIUM SULFATE12-HIDRATAR con CAS 7784-24-9

what is of ALUMINUMPOTASSIUM SULFATE12-HYDRATE with CAS 7784-24-9?

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

1.12 水合硫酸铝钾的简要详细信息（CAS 7784-24-9）

Clasificación:Sulfato De Type:Aluminum Sulphate CAS No.:7784-24-9 Other Names:Potassium Alum / Aluminium Potassium Sulphate MF:AlK(SO4)2.12H2O EINECS No.:5637-689-7 Lugar de Origen:Tianjin, China Grado Estándar:Grado Industrial Purity:99.2%min potash alum Appearance:white powder or crystal / granlar Application:water treatment Model Number:potash alum nombre del producto:alumbre de potasa potash alum:99.2% moisture:1% Fe:0.01%max As:0.0002% HS code:2833301000 solubility in water:14.00 g/100 mL melting poit:92-93 °C Molar mass:258.205 g/mol

2.Description of ALUMINUMPOTASSIUM SULFATE12-HYDRATE with CAS 7784-24-9

3.Aplicación

De aluminio potasio sulfato de dodecahydrate es un cristal blanco que es soluble en agua. Se hace el asado alunite en un horno y luego se cosecha el producto de la cristalización. De aluminio potasio sulfato de dodecahydrate se utiliza para endurecer la gelatina emulsiones por la introducción, mediante la inmersión de la parte expuesta de las placas antes de que el desarrollo, o por el uso en la fijación de baño. Mezclado con ácidos cítrico o de otro, también fue utilizado como mecanismo de baño para quitar el desarrollador de las manchas en los negativos.

4.Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 7784-24-9

MF: AlK(SO4)2.12H2O

Pureza: 99%

LITHIUMPOLYSILICATE con cas 12627-14-4

CAS No.:12627-14-4
MF:Li2O3Si
EINECS No.:235-730-0
Paquete:250 KG/TAMBOR
Other Names: Lithium Polysilicate; Lithiumpolysilicatesolution20wt.%inH2O; silicicacid,lithiumsalt;Lithiumpolysilicatesolution; Lithiumpolysilicateinwater; LITHIUMPOLYSILICATE,20WT.%SOLUTIONINWATER

Lo que es de LITHIUMPOLYSILICATE con cas 12627-14-4?

Lithium silicate is a compound formed by the structure of lithium metal and silicate radical, and its trade name is lithium water glass. Most of them use the lithium hydroxide method to react sodium silicate with sulfuric acid to generate hydrated silicic acid and sodium sulfate, and take the hydrated silicic acid to react with lithium hydroxide to generate lithium silicate and water, so as to prepare lithium silicate products.

Especificación

Elemento	Estándar
Apariencia	Líquido incoloro transparente
proporción	1.15-1.18
PH	11-12
Viscosity（KU）	0

Embalaje

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

El uso de

Used in glass system, molten salt system and high-temperature ceramic glaze, and also used as anti-rust coating for steel and other surfaces. Used as adhesive, mainly used in inorganic zinc-rich coatings and advanced covered electrode.

Otros Nombres

Lithium Polysilicate; Lithiumpolysilicatesolution20wt.%inH2O; silicicacid,lithiumsalt;Lithiumpolysilicatesolution; Lithiumpolysilicateinwater; LITHIUMPOLYSILICATE,20WT.%SOLUTIONINWATER

CAS: 12627-14-4

Pureza: 99%

MF: Li2O3Si

REFINEDCOCONUTOIL con cas 8001-31-8

what is of REFINEDCOCONUTOIL with cas 8001-31-8?

Coconut Oil is the oil obtained from the kernel of the nuts of the coconut palm. it has a sharp melting character (narrow plastic range) in that it changes abruptly from a hard, brittle solid to a clear oil with a temperature change of a few degrees, and the transition occurs at room temperature range. it melts at 25°c and is more com- pletely solid than butter at 10°c. these properties make it suited for the preparation of shortenings where brittleness and a large change in consistency with a small temperature change are undesirable. partially hydrogenated coconut oil has hydrogen added to part of the unsaturated carbon bonds to provide a more solid consistency. it is used in confections, baked goods, and margarine.

Quick Details of REFINEDCOCONUTOIL with cas 8001-31-8

Supply Type:OEM/ODM
Type:coconut oil, OBM,ODM, OEM, wholesale, essential oil, bulk,cold pressed,
Lugar de Origen:Jiangxi, China
Model Number:coconut oil
Colour:White or light yellow fatty
Product type:Fruit Oil
OBM:Baicao
Form:Low-melting solid
Certificate:MSDS,COA
Product name:organic virgin
Usage:Cosmetics
Raw Material:coconut
CAS:8001-31-8
Certificación:MSDS

Specification of REFINEDCOCONUTOIL with cas 8001-31-8

Extra virgin Coconut Oil (Cold Pressed) with
Caprylic acid	5.0%
Capric acid	6.0%
Lauric acid	48.0%
Myristic acid	20.0%
Palmitic acid	10.0%
Stearic acid	2.0%
Oleic acid	6.0%
El ácido linoleico	3.0%

Embalaje

200kgs/tambor, 16tons/20'

El uso de

Coconut Oil is the oil obtained from the kernel of the nuts of the coconut palm. it has a sharp melting character (narrow plastic range) in that it changes abruptly from a hard, brittle solid to a clear oil with a temperature change of a few degrees, and the transition occurs at room temperature range.

CAS: 8001-31-8

Pureza: 99%

MF: N/A

1-CHLORODECANE con cas 1002-69-3

CAS:1002-69-3
Molecular Formula:C10H21Cl
Molecular Weight:176.73
EINECS:213-691-0
Synonyms:1-CHLORODECANE FOR SYNTHESIS 250 ML; 1-CHLORODECANE FOR SYNTHESIS 5 ML; NSC 6088; Decyl chloride n-Decyl chloride; 1-Chlordecan; 1-chloro-decan; decane,1-chloro-; Decylchlorid; n-Decylchlorid

Quick Details of 1-CHLORODECANE with cas 1002-69-3

1-Chlorodecane appears as a white liquid and is a chemical reagent, fine chemical, pharmaceutical intermediate, and material intermediate. 1-Chlorodecane can be used as an organic synthesis intermediate and pharmaceutical intermediate

Specification of 1-CHLORODECANE with cas 1002-69-3

Nombre Del Producto	1-Chlorodecane / CAS 1002-69-3
Lugar de Origen	De Hubei, China
Apariencia	Líquido incoloro
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)

Embalaje

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

El uso de

1-Chlorodecane se utiliza como producto químico intermedio.

Sinónimos

1-CHLORODECANE FOR SYNTHESIS 250 ML; 1-CHLORODECANE FOR SYNTHESIS 5 ML; NSC 6088; Decyl chloride n-Decyl chloride; 1-Chlordecan; 1-chloro-decan; decane,1-chloro-; Decylchlorid; n-Decylchlorid

CAS: 1002-69-3

Pureza: 99%

Dibenzo-18-corona-6 con CAS 14187-32-7

CAS:14187-32-7
Molecular Formula:C20H24O6
Molecular Weight:360.4
EINECS:238-041-3

Synonyms:Dibenzo-18-crown-6, 98%, reagent grade; ibenzo-18-crown-6; Dibenzo[a,j]-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-dien; Dibenzo-18-crown-8; Dibenzo-18-crown-ether-6; 2,5,8,15,18,21-; hexaoxatricyclo[20.4.0.0,1]hexacosa-1(26),9,11,13,22,24-hexaene; Dibenzanthracene-18-Crown-6

1.what is of Dibenzo-18-crown-6 with CAS 14187-32-7?

Dibenzo-18-crown-6 is the raw material for the synthesis of diaminodibenzo-18-crown-6. Diaminodibenzo-18-crown-6 is an important crown ether compound and an important intermediate raw material for the synthesis of crown ether derivatives. Its synthesis method is to use dibenzo-18-crown-6 as a raw material, and to obtain it through nitration and reduction reaction. The reduction method used is Pd/C reduction method, which is limited by the expensive catalyst price. The traditional synthesis method of dibenzo-18-crown-6, the raw material of diaminodibenzo-18-crown-6, is a reflux reaction under nitrogen protection, which has harsh conditions, complicated steps, long reaction cycle, high temperature and low yield. Ultrasonic synthesis is a new type of synthesis method developed in recent years. It has the advantages of good directionality, large energy and strong penetration ability. It is more convenient and easy to operate than traditional organic synthesis methods. The experimental equipment is also relatively simple and easy to control. It is more and more widely used in organic synthesis.

2.Description of Dibenzo-18-crown-6 with CAS 14187-32-7

3.Aplicación

‌1. Metal ion complexing agent‌: Dibenzo-18-crown-6 can form stable complexes with alkali metal ions (such as potassium and sodium) and is often used in the extraction and separation of metal ions. For example, it can complex with potassium ions to promote the extraction and separation of salts.

‌2. Phase transfer catalyst‌: Dibenzo-18-crown-6 acts as a phase transfer catalyst in organic catalytic reactions to promote the efficiency and yield of two-phase reactions. For example, it is used in the synthesis of monoazaporphyrins and ion transmembrane migration‌23.

‌3. Ion sensor‌: Compounds based on Dibenzo-18-crown-6 can be used to prepare ion sensors to detect and measure the presence and concentration of specific metal ions.

‌4. Chemical analysis‌: Dibenzo-18-crown-6 is used in extraction and separation processes in analytical chemistry to extract and enrich target compounds or metal ions for subsequent analysis and detection‌

4.Embalaje

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

Pectinasa con CAS 9032-75-1

CAS No.:9032-75-1
Other Names:Pectinase
MF:C18H37N(CH3)2
EINECS No.:232-885-6
Synonym: POLYGALACTURONASE PECTINASE; PECTINASE FROM RHIZOPUS SP; ; PECTINASE FROM ASPERGILLUS NIGER; Pectinase from Aspergillus niger, ~1 U/m g

What is Pectinase with CAS 9032-75-1

Pectinase is a complex enzyme consisting of pectolyase, pectozyme, and polygalacturonase. It is able to break down pectin, a kind of polysaccharide existing in plant cell wall. Pectin is It functions optimally at temperatures between 45 and 55 °C and pH between 3 and 6.5. Owing to this property.

Especificación

Aplicación

Pectinasa, Aspergillus niger se utiliza en la planta de protoplastos de preparación para digerir la pared celular antes de los orgánulos de aislamiento. Pectinasa ayuda a facilitar la trituración de los materiales de la planta y los procesos de extracción, incluyendo los orgánulos de la preparación. Se utiliza en la preparación de enzima. Se utiliza principalmente para reducir la viscosidad, para mejorar la filtración de aclarar productos, para evitar la sedimentación de partículas y para evitar que la pectina de gel de formación en la fabricación de jugos de frutas y el vino

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 9032-75-1

MF: C18H37N(CH3)2

Pureza: 99%

Terbutryn con CAS 886-50-0

CAS No.: 886-50-0
Other Names: Terbutryn
MF: C10H19N5S
EINECS No.: 212-950-5

Synonym: INGRAN(R); IGRAN; TERBUTRYEN; terbutryn solution; N-tert-Butyl-N’-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; tert-butyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine; 2-TERT-BUTYLAMINO-4-ETHYLAMINO-6-METHYLTHIO-1,3,5-TRIAZINE

What is Terbutryn with CAS 886-50-0

A methylthio-1,3,5-triazine that is 2-(methylsulfanyl)-1,3,5-triazine substituted by a tert-butylamino and an ethylamino group at positions 2 and 4 respectively.

Especificación

Aplicación

Selective herbicide for control of annual broad-leaved and grass weeds in wheat.

Embalaje

25kgs/tambor,9tons/20'

25kgs/bag,20tons/20’container

CAS: 886-50-0

MF: C10H19N5S

Pureza: 99%

El CARBONATO de AMONIO con CAS 506-87-6

CAS:506-87-6
Molecular Formula:CH8N2O3
Molecular Weight:96.09
EINECS:208-058-0
Synonyms:diammoniumcarbonate(ammoniumcarbonate); hartshorn; carbonated’ammoniaque; carbonicacid,diammoniumsalt; crystalammonia; diammoniumcarbonate; Ammonium Carbonate, powder; Ammonii carbonas, Hartshorn salt

1.what is of AMMONIUM CARBONATE with CAS 506-87-6?

A colorless crystalline solid or a white powder with a strong odor of ammonia. Noncombustible. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Used to make other ammonium compounds, in pharmaceuticals, in food processing.

2.Description of AMMONIUM CARBONATE with CAS 506-87-6

3.Aplicación

Se utiliza como materia prima para el polvo de hornear, diversas sales de amonio, el búfer de agente, auxiliares, fertilizantes y reactivo analítico. Comestibles carbonato de amonio se utiliza como buffer, agente neutralizante, agente de levadura, fermentación promotor (fabricación de vino).
Se utiliza para la extinción de incendios, detergentes, y se utiliza en medicina, de goma, y otros de fermentación industrial.

4.Embalaje

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

5.Synonyms

diammoniumcarbonate(ammoniumcarbonate); hartshorn; carbonated’ammoniaque; carbonicacid,diammoniumsalt; crystalammonia; diammoniumcarbonate; Ammonium Carbonate, powder; Ammonii carbonas, Hartshorn salt

CAS: 506-87-6

Pureza: 99%

ETHYLSALICYLATE with CAS 118-61-6

CAS:118-61-6
Fórmula Molecular:C9H10O3
Peso Molecular:166.17
EINECS:204-265-5

Synonyms:SALICYLIC ACID ETHYLESTER WITH GC; 2-hydroxy-benzoicaciethylester; Benzoicacid,2-hydroxy-,ethylester; Ethyl salicyclate; ethylhydroxylbenzoate; Mesotol; o-(Ethoxycarbonyl)phenol; SalEthyl; salethyl

what is of ETHYLSALICYLATE with CAS 118-61-6?

Ethyl 2-hydroxdybenzoate es también conocido como Etil hexilo, que un tipo de éster formado por la condensación entre el ácido salicílico y el etanol. Puede ser utilizado como una perfumería, artificial esencia saborizante y se utiliza en productos cosméticos. También pueden ser utilizados como analgésicos, antiinflamatorios y antipiréticos.

Specification of ETHYLSALICYLATE with CAS 118-61-6

Apariencia	Colorless liquid
Fórmula Molecular	C9H10O3
Peso Molecular	166.17
Punto de inflamación	225 °F

El uso de

Ethyl salicylate is a non-steroidal analgesic, anti-inflammatory and antirrheumatic drug. Itscomplexation with β-cyclodextrin was studied using reversed-phase liquid chromatography.

Embalaje

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

4-BROMOSTYRENE with cas 2039-82-9

CAS:2039-82-9
Molecular Formula:C8H7Br
Molecular Weight:197.28
EINECS:218-022-6
Sinónimos
4-Bromophenylethene; Parabromostyrene; 4-Bromostyrene, 96%, stabilized;
4-Bromo-1-ethenylbenzene; 4-Bromostyrolene; p-Bromostyrol; P-BROMOSTYRENE; 1-(4-Bromophenyl)ethylene; 1-bromo-4-ethenylbenzene

Detalles rápidos 4-BROMOESTIRENO con cas 2039-82-9

4-Bromoestireno es un para-derivados halogenados de estireno derivados. El protón espectros de 4-bromoestireno exposiciones de acoplamientos dipolares coherente con plano de tierra de las estructuras del estado, sólo si el movimiento de torsión de la frecuencia más baja que se produce en alrededor de 80cm^-1. Se somete a la reacción de Heck con el 2-bromo-6-methoxynaphthalene en presencia de acetato de sodio y Hermann catalizador en N,N-dimetilacetamida a pagar diarylethene.

Especificación de 4-BROMOESTIRENO con cas 2039-82-9

Punto de fusión	4.5 °C
Punto de ebullición	89 °C16 mm Hg(lit.)
densidad	De 1,40 g/mL a 20 °C
índice de refracción	n20/D 1.594(lit.)
Fp	168 °F
la temperatura de almacenamiento.	-20°C
solubilidad	Miscible with ethanol, ether and benzene.
formulario	Líquido
color	light greenish-yellow
BRN	1634204
InChIKey	WGGLDBIZIQMEGH-UHFFFAOYSA-N
CAS de la Base de datos de Referencia	2039-82-9(CAS DataBase Reference)
NIST Química de Referencia	4-BrC6H4CH=CH2(2039-82-9)

El uso de

4-Bromostyrene is widely utilized in the synthesis of nitroolefins by alkene cross-metathesis. It plays an important role in the Heck reaction to the synthesis of poly(1,4-phenylenevinylene). It is employed in the structure activity relationships (SAR) study of the chemical and biochemical properties of the vinyl group of styrene.

Embalaje

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

Sinónimos

4-Bromophenylethene; Parabromostyrene; 4-Bromostyrene, 96%, stabilized;4-Bromo-1-ethenylbenzene; 4-Bromostyrolene; p-Bromostyrol; P-BROMOSTYRENE; 1-(4-Bromophenyl)ethylene; 1-bromo-4-ethenylbenzene

CAS: 2039-82-9

Pureza: 99%

MF: C8H7Br

HYDRAZINESULFATE con CAS 10034-93-2

CAS:10034-93-2
Molecular Formula:H6N2O4S
Molecular weight:130.12
EINECS No:233-110-4
Synonyms: HYDRAZINIUMSULFATEGRFORANALYSISACS; Hydrazinesulfatesalt tracemetalsbasis; HydrazinesulfatesaltACSreagent

What is HYDRAZINESULFATE with CAS 10034-93-2

Hydrazine sulfate, also known as hydrazine sulfate, hydrazine and sulfuric acid generated salts, pure for colorless scaly crystal or rhombic crystal. Molecular weight 130.12. Molecular formula N2H4 H2SO4. Melting point 254℃, continue to heat decomposition. The relative density is 1.37. Slightly soluble in cold water, easily soluble in hot water (2.87 at 20℃, 3.41 at 25℃, 3.89 at 30℃, 4.16 at 40℃, 7.0 at 50℃, 9.07 at 60℃, 14.4 at 80℃), the aqueous solution is acidic, insoluble in ethanol and ether. HYDRAZINESULFATE is stable in the air. Susceptible to alkalis and oxidants, and cannot coexist with alkalis and oxidants. HYDRAZINESULFATE has a strong reducing effect.

Especificación

Aplicación

HYDRAZINESULFATE can be used for weight determination of nickel, cobalt and cadmium, purification of rare metals, reducing agents, organic synthesis, separation of polonium and tellurium, determination of hypochlorite, hypochlorous acid and carboxyl compounds.

Embalaje

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

Sinónimos

Hydrazine sulfate salt Vetec(TM) reagent grade, 97%; Diamine sulfate hydrazine sulfate; Hydrazine sulfate, reagent grade, ACS; Hydrazine sulfate, 99+% 100GR; Hydrazine sulfate, ACS reagent 100GR; Hydrazine sulfate, ACS reagent 50GR

CAS: 10034-93-2

MF: H6N2O4S

Pureza: 99%

La agrupación	Separation materials and consumables
Palabras clave	Amberlite XAD7HP
Modelo	I0307
Capacidad De Suministro	100 Pieza/Piezas por Mes
Embalaje	100 g/piece
Otros envases	Póngase en contacto con servicio al cliente

Marca	E-1302	E-1304	E-1306	E-1308	E-1310	E-1312
Apariencia	Colorless to faint yellow transparent liquid or milky white grease
PH	5.0—7.0
Contenido	≥99%
Valor hidroxilo	195±5	150±5	120±5	100±5	88±5	78±5

ELEMENTO	ÍNDICE
Apariencia	White Powder
Punto de fusión(℃)	74-75
Contenido(%)	≥98%
Humedad (%)	≤1.5
Formaldehído libre(%)	≤0.3%
PH	7

Elemento de prueba	Especificación
Nombre Del Producto	2,3-Diaminopyrazine
CAS No.	13134-31-1
EINECS	/
La pureza	El 97%min
Punto de fusión	205.6 °C
Punto de ebullición	351.6±37.0 °C(Prevista)
Acidez coeficiente(pKa)	4.58±0.10 (Prevista)
Densidad	1.368±0.06 g/cm3(Prevista)
Índice De Refracción	1.694

Nombre Del Producto		Marigold Extract —Zeaxanthin
MOQ		1KG/aluminum foil bag
Payment items		Accept Alibaba trade assurance
Especificación		1) Zeaxanthin Powder 1%~80%(HPLC/UV) 2) Zeaxanthin CWS Powder 1%~20%(HPLC/UV) 3) Zeaxanthin Beadlets 5%~20% (HPLC/UV) 4)Zeaxanthin Oil suspending5%,10%,20% (HPLC)
Stocks		China & USA warehouse Stocks supply Marigold Extract Lutein & zeaxanthin

Nombre Del Producto	Zerumbone	Fórmula Molecular	C15H22O
CAS	471-05-6	Peso Molecular	218.34
HPLC	98%	Grado	Reference Standard

Nombre Del Producto	L-1-Feniletilamina / CAS 2627-86-3
Lugar de Origen	De Hubei, China
Apariencia	Incoloro a amarillo claro líquido
Grado Estándar	Tecnología De Grado
Almacenamiento	Lugar Fresco Y Seco
La Vida Útil	2 años

elemento	valor
Clasificación	Ácido Adípico
CAS No.	124-04-9
Otros Nombres	Hexanedioic ácido
MF	C6H10O4
EINECS No.	204-673-3
Lugar de Origen	China
Grado Estándar	Grado Industrial
La pureza	99.5%
Apariencia	blanco polvo cristalino
Embalaje	25kgs
La muestra	Disponibles

ELEMENTO	ESPECIFICACIÓN	RESULTADO
Apariencia	polvo blanco	Polvo blanco
Total acids (%)	≥98,5% del	99.01%
Mono acid (%)	≥97.0%	97.5%
Melting point (°C)	110.0-113.0	111.7-112.4
Humedad (%)	≤0.3	0.13
Ash ppm	≤30	7
Nitrogen	≤ 250ppm	188ppm

Elemento	Specifications
LiBO2 %	99.9 min
Al %	0.005 max
Ca %	0.01 max
Fe %	0.005 max
Na %	0.01 max
P %	0.005 max
Si %	0.01 max
LOI(500°C/1h) %	2.0 max
La Densidad aparente g/cm3	0.3-0.6

Elemento	Estándar
main contents% ≥	98.0
phosphorus pentoxide( p2o5)%≥	18.0
sodium oxide(as na2o)%	15.5-19
sulfate(as so4 )% ≤	0.5
heavy metal(as pb)% ≤	0.001
arsenic(as as)% ≤	0.0003
fluoride(as f)% ≤	0.005
water insoluble% ≤	0.10
ph value of 1% solution	11—12.5

ELEMENTOS DE PRUEBA	ESPECIFICACIONES	RESULTS
Cs2CO3	≥99.90%	99.95%
Li	≤0.0001%	0.00009%
Fe	≤0.0003%	0.00024%
Na	≤0.0015%	0.0014%
K	≤0.0012%	0.0010%
Rb	≤0.007%	0.0045%
Ca	≤0.001%	0.0008%
Mg	≤0.0001%	0.00006%
Al	≤0.0016%	0.0010%

Nombre	Morpholineborane
Sinónimos	Borane-morpholine complex; Morpholine-borane
CAS Número de Registro	4856-95-5
Fórmula Molecular	C4H12BNO
Peso Molecular	100.95
EINECS	225-450-7
Apariencia	Polvo cristalino blanco
La pureza	El 99%min

CAS:	3634-83-1
MF:	C10H8N2O2
MW:	188.18
EINECS:	222-852-4
Mol Archivo:	3634-83-1.mol

Apariencia Y Estado Físico:	Blanco o polvo blanco
Densidad:	1.47g/cm3
Punto De Fusión:	129-131ºC
Punto De Ebullición:	722.4ºC at760mmHg
Punto De Inflamación:	390.7ºC
Índice De Refracción:	1.653
Condiciones De Almacenamiento:	-20ºC Congelador, Bajo Atmósfera Inerte

Elemento	Especificación
Apariencia	COLORLESS LIQUID
Densidad	0.96
Punto De Fusión	-84C
Punto De Ebullición	173C
Punto De Inflamación	57C
Solubilidad En Agua	REACCIONA
Presión De Vapor:	1.21mmHg at 25°C
Índice De Refracción:	1.4295-1.4315

Elemento	Estándar
Apariencia	Polvo blanco
Ensayo %	97.0
El flúor, ≤%	0.05
Pérdida por ignición, %	24.5-26.5
Metales pesados (Pb),≤%	0.001
Pb,≤%	0.0005
Como,≤%	0.0002

BaCO3	≥ El 99,2%
La humedad	≤ 0.35%
SO4	≤ 0.25%
Fe	≤ 0.004%
Materia insoluble en HCL	≤ 0.30%
Densidad A Granel	la luz de polvo de 0,4 g/cm3 denso polvo 1-1.2 g/cm3

Apariencia	Yellow powder	Olor	Característica
Ensayo	98.1%HPLC	Pérdida por Desecación	3.22%
El Tamaño De La Malla	El 95% de paso de malla 80	Residuo en la Ignición	3.13%
Total Heavy Metals	≤10ppm	Recuento Total En Placa	≤10000cfu/g
Levadura Y Moho	≤1000cfu/g	Salmonella	Negativo

Nombre Del Producto	Cordicepina
CAS NO.	73-03-0
Fórmula Molecular	C10H13N5O3
Peso Molecular	251.24
Apariencia	Light brown powder
Ensayo(HPLC)	≥98.0%
Punto de fusión	225-229 °C
Densidad	1.2938 (rough estimate)

La propiedad	Technical Analysis and Physical
Nombre Del Producto	Dinonylnaphthalene sulfonic acid (DNNSA)
Número CAS	25322-17-2
Fórmula Molecular	C28H44O3S
Apariencia	Brown transparent liquid
Acid Value,mg KOH/g	60-64
La humedad,%	≤1
Density (25℃)	1.14-1.18g/ml
PH	5.5 – 7.5

Nombre Del Producto	Mirceno
Sinónimos	7-Metil-3-metilen-1,6-octadiene
CAS No.	123-35-3
EINECS	204-622-5
Fórmula Molecular	C10H16
Peso Molecular	136.24
Apariencia	Líquido amarillo
Ensayo	80%

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 Impurity ≤0.5%	0.18%
La pureza	≥99.0%	99.7%
Ensayo	99.0%~101.0% (sustancia anhidra).	99.8%

Punto de fusión	15-19 °C
Punto de ebullición	250-252 °C(lit.)
densidad	1.007 g/mL at 20 °C(lit.)
índice de refracción	n20/D 1.486
Fp	152 °C
la pka	14.79±0.10(Prevista)

Specification Properties		Estándar	Resultados
Apariencia		A white crystalline powder	A white crystalline powder
Agua		≤0.15%	0.10%
Punto de fusión		90.0~94.0°C	91.8~92.8%
Ensayo (HPLC)		≥99.00%	99.83%
La impureza	Bifenilo	≤0.50%	0.12%
	2 4 -Dibromobiphenyl	El ≤0.2%	ND
	4 4-Dibromobiphenyl	El ≤0.5%	0.01%
	Cualquier impureza	ND	ND
	Total de impurezas	≤1.0	Cumple
Conclusión		Los resultados se conforma con los estándares de empresa

Nombre Del Producto	Deoxyarbutin	CAS NO.	53936-56-4
Fórmula Molecular	C11H14O3	Especificación	98%
Método De Prueba	HPLC	Apariencia	Polvo blanco

Iron naphthenate Basic information
Nombre De Producto:	Iron naphthenate
CAS:	1338-14-3
MF:	C22H14FeO4
MW:	398.18916
EINECS:	215-660-7

Fórmula Molecular	C36H71AlO5
Peso Molecular	610.93
CAS Número de Registro	300-92-5
EINECS	206-101-8

Nombre		Fagomine
CAS No.		53185-12-9
Punto de fusión		185-186℃
Punto de ebullición		315.4±42.0 °C(Prevista)
La vida útil		2 Años
La muestra		Esté disponible

What is of Lanthanum(III) chloride with CAS 10099-58-8?

Especificación

Aplicación

Embalaje

Otro nombre

1.what is of AMBERLITE XAD-7 with CAS 37380-43-1?

2.Description of AMBERLITE XAD-7 with CAS 37380-43-1

3.Aplicación

4.Embalaje

5.Synonyms

what is of Poly(oxy-1,2-ethanediyl), .alpha.-isodecyl-.omega.-hydroxy- with cas 61827-42-7?

Especificación

El uso de

Embalaje

Sinónimos

What is Tween 80 CAS 9005-65-6？

Especificación

Aplicación

Embalaje

1.what is of N-Methylolacrylamide with CAS 924-42-5?

2.Descripción de N-Methylolacrylamide con CAS 924-42-5

3.Applications of N-Methylolacrylamide

Textile and Fiber Industry

Coatings and Adhesives

Polymer and Resin Modifications

Other Industrial Applications

4.Embalaje

1.what is of Diacetone acrylamide with CAS 2873-97-4?

2.Descripción de Diacetone de acrilamida con CAS 2873-97-4

3.Aplicación

4.Embalaje

5.Synonyms

What is of LITHIUM METASILICATE with cas 10102-24-6?

Especificación

Aplicación

Embalaje

Sinónimos

1.what is of Zerumbone with CAS 471-05-6?

2.Description of Zerumbone with CAS 471-05-6

3.Aplicación

4.Embalaje

5.Synonyms

Lo que es de 2,3-Diaminopyrazine con CAS 13134-31-1?

Specifications

Aplicación

Embalaje

Sinónimo

what is of L-1-Phenylethylamine with cas 2627-86-3?

Especificación de la L-1-Feniletilamina con cas 2627-86-3

El uso de

Embalaje

Sinónimos

What is Iridium(III) chloride hydrate CAS 14996-61-3?

Specifications

Aplicación

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What is LUTEIN with CAS 127-40-2 ?

Especificación

Aplicación

Embalaje

What is adipicacid with CAS 124-04-9

Descripción

Aplicación

Embalaje

1.what is of Undecanedioic acid with CAS 1852-04-6?

2.Description of Undecanedioic acid with CAS 1852-04-6

3.Aplicación

4.Embalaje

5.Synonyms

what is of heptanoylchloride with cas 2528-61-2?

Specification of heptanoylchloride with cas 2528-61-2

El uso de

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Sinónimos

1.what is of LITHIUM with CAS 13453-69-5?

2.Description of LITHIUM with CAS 13453-69-5

3.Aplicación

4.Embalaje

5.Synonyms

1.what is of TRI-SODIUMPHOSPHATEDODECAHYDRATE with CAS 10101-89-0?

Nombre De Producto:	Hydantoin
Apariencia:	Polvo cristalino blanco
CAS:	461-72-3
MF:	C3H4N2O2
MW:	100.08
EINECS:	207-313-3

2-Amino-3-chloro-5-nitrobenzonitrile Propiedades Químicas
Punto de fusión	183-187 °C(lit.)
Punto de ebullición	353.4±42.0 °C(Prevista)
densidad	1.7963 (estimación aproximada)
índice de refracción	1.5557 (estimación)
la pka	-4.10±0.20(Prevista)

Nombre del producto	DMMT
Apariencia	polvo blanco
CAS No.	61607-68-9
Fórmula Molecular	C5H11N5S
Peso Molecular	173.239
Densidad	1.4±0.1 g/cm3
Punto de ebullición	283.7±42.0 °C a 760 mmHg
Punto de fusión	215 °C (dec.)(lit.)
Punto de inflamación	125.4±27.9 °C

Nombre Del Producto	Dimethylolurea / 1,3-Bis(hydroxymethyl)urea CAS 140-95-4
Apariencia	Polvo Cristalino Blanco
Grado Estándar	Grado Industrial
Almacenamiento	Lugar Fresco Y Seco
La Vida Útil	2 años
Fuera tamaño del embalaje	300*400
Peso Bruto	25(KG)

Nombre del producto	Cosmetic Grade Best Price Deoxycholic Acid CAS 83-44-3
Apariencia	White Powder
Especificación	99%

Especificación:	95.0%～105.0% HPLC
Otros nombres:	Metilfolato；L-Metilfolato de calcio (se refiere a la sal de calcio de la molécula que se adjunta)；Metafolin y Deplin；5-MTHF y L-5-MTHF (en este artículo 5-MTHF se refiere a la L-5-MTHF)；Levomefolic ácido
Standard:	USP35
CAS No.:	1492-18-8
Appreance:	Blanco o amarillo claro, amorfo o cristalino polvo
Origin:	China
Shelf life:	Two years
Storage Method:	Sealed storage in dark, cool, dry place
Embalaje:	25kg/Drum

Nombre del producto	1,1,1,3,3,3-Hexafluoroisopropyl acrilato de
CAS	2160-89-6
MF	C6H4F6O2
MW	222.09
La pureza	El 98% min
Condiciones de pago	Seguridad del comercio,de la cuenta bancaria,btc

Nombre Del Producto	High Quality Cardamom Extract powder CAS 19309-14-9 98% Cardamonin
Apariencia	Polvo Amarillo
Especificación	98%
Palabras clave	Extracto de cardamomo;Cardamonin polvo;el 98% Cardamonin
Almacenamiento	Mantener en un lugar fresco, seco, oscuro ubicación en un recipiente cerrado herméticamente o cilindro.orgánica del mangostán extracto en polvo
La Vida Útil	24 Meses

Punto de fusión	86℃
Punto de ebullición	400.1±40.0 °C(Predicted)
densidad	1.107±0.06 g/cm3(Prevista)
la temperatura de almacenamiento.	2-8°C
solubilidad	DMSO: 36 mg/mL
la pka	9.89±0.48(Predicted)
formulario	polvo
Merck	14,4742
InChIKey	FVYXIJYOAGAUQK-UHFFFAOYSA-N
CAS de la Base de datos de Referencia	35354-74-6(CAS DataBase Reference)

Punto de fusión	101.5-102°
Punto de ebullición	180°C/1mmHg(lit.)
densidad	1.107±0.06 g/cm3(Prevista)
FEMA	4559 \| MAGNOLOL
la temperatura de almacenamiento.	Sellado en seco,2-8°C
solubilidad	etanol: soluble1mg/mL
la pka	9.49±0.43(Prevista)
formulario	limpio
λmax	292nm(EtOH)(lit.)
El JECFA Número	2023
Merck	14,5697
CAS de la Base de datos de Referencia	528-43-8(CAS DataBase Reference)