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

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

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


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

Specification

Application

It can be used in Dye intermediates.

Packing

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

Synonyms

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

CAS: 94-34-8

MF: C10H12N2

Purity: 99%

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

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

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

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

Specification

Application

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

Packing

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

Synonyms

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

CAS: 1747-60-0

MF: C8H8N2OS

Purity: 99%

Chitosan with CAS 9012-76-4

CAS No.:9012-76-4
Other Names: Chitosan
MF:C6H11NO4X2
EINECS No.:222-311-2
Storage conditions:room temp
solubility:dilute aqueous acid (pH <6.5).: soluble
Molecular weight:161.16

What is Chitosan with CAS 9012-76-4？

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

Specifications

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Keywords

Chitosan from shrimp shells; kytexm; poliglusam; seacuref; seacureplus; CHITOSANNANOPARTICLES; LOWMOLECULARWEIGHTCHITOSAN; HIGHMOLECULARWEIGHTCHITOSAN; POLY-DELTA-GLUCOSAMINE; CHINESETHOROWAXROOTP.E.; CHITOSAN, QUICK DISSOLVE; CHITOSAN (DEACETYLATED CHITIN); Poly-d-hlocozoamine, yactnyno N-acetylirobann (TY 6-01-1-458-93; CHITOSAN – 100 MESH – BULK DENSITY >0.25; CHITOSAN – 100 MESH – BULK DENSITY >0.5; CHITOSAN – 140 MESH – BULK DENSITY >0.25; CHITOSAN – 140 MESH – BULK DENSITY >0.5; CHITOSAN – 40 MESH – BULK DENSITY >0.25; CHITOSAN – 40 MESH – BULK DENSITY >0.5; CHITOSAN ( FLONAC C )

CAS: 9012-76-4

MF: C6H11NO4X2

Purity: 99%

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

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

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

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

Specification

Application

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

Packing

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

Synonyms

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

CAS: 18829-56-6

MF: C9H16O

Purity: 99%

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

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

what is of 1-Octen-3-ol with CAS 3391-86-4?

l-Octen-3-ol has a powerful, sweet, earthy odor with a strong, herbaceous note reminiscent of lavender-lavandin, rose, and hay. It has a sweet, herbaceous taste. May be prepared from magnesium amyl bromide and acrolein.

Specification

Packing

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

Synonyms

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

CAS: 3391-86-4

MF: C8H16O

Purity: 99%

Polymaleic acid CAS 26099-09-2

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

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

What is Polymaleic acid CAS 26099-09-2?

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

Specification

Application

Food additive

Packing

25kgs/drum,9tons/20’container

CAS: 26099-09-2

MF: C4H4O4

Purity: 99%

Acetylpyrazine with CAS 22047-25-2

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

what is of Acetylpyrazine with CAS 22047-25-2?

2-acetylpyrazine is white to pale yellow crystalline powder with a nutty, popcorn, bread-crust odor.

Specification

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 22047-25-2

MF: C6H6N2O

Purity: 99%

4-Dimethylaminopyridine with CAS 1122-58-3

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

what is of 4-Dimethylaminopyridine with CAS 1122-58-3?

Valacyclovir Related Compound G, also called as 4-(Dimethylamino)pyridine (DMAP) is an excellent catalyst for acylation of hindered alcohols and in chemical transformations. It is highly nucleophilic in nature.

Specification

Application

4-Dimethylaminopyridine is a versatile hypernucleophilic acylation catalyst, it is used to improve the yield, reduce the reaction time, improving relaxation process conditions. Widely used in perfumes, dyes, pigments, pesticides, pharmaceuticals and polymer compounds and other fields. Also used as a catalyst for the synthesis of polyurethane, a curing agent and a blowing catalyst.

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 1122-58-3

MF: C7H10N2

Purity: 99%

DCMX with CAS 133-53-9

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

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


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

Specification

Application

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

Packing

25kg/drum.

Synonyms

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

CAS: 133-53-9

Purity: 99%

Bentone 38 with CAS 12001-31-9

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

what is of Bentone 38 with CAS 12001-31-9?

Bentone 38 is used as a thickener and suspending agent. It helps control product viscosity. Produced by a reaction of hectorite and the quaternary salt, it is used in concentrations of 1.5 percent.

Specification

Application

Bentone 38 is used as a thickener and suspending agent. It helps control product viscosity. Produced by a reaction of hectorite and the quaternary salt, it is used in concentrations of 1.5 percent.

Packing

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

Synonyms

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

CAS: 12001-31-9

MF: C2H2CuO4

Purity: 99%

DIMETHYL SULFONE with CAS 67-71-0

CAS No.:67-71-0
MF:C2H6O2S
EINECS No.:200-665-9
Place of Origin:Shandong, China
Purity:99%
Appearance:white powder
SynonymsMethyl sulfone Sulfonyl bismethane; MSM; (CH3)2SO2; Methane,sulfonylbis-; Methane,sulfonylbis-; Methanesulfonylmethane; Sulfone, dimethyl-; METHYLSULPHONE; METHYL SULFONYL METHANE

What is of DIMETHYL SULFONE with CAS 67-71-0?

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

Description of DIMETHYL SULFONE with CAS 67-71-0

Product Name:	Dimethyl sulfone
Synonyms:	Methyl sulfone Sulfonyl bismethane;MSM;(CH3)2SO2;Methane, sulfonylbis-;Methane,sulfonylbis-;Methanesulfonylmethane;Sulfone, dimethyl-;METHYLSULPHONE
CAS:	67-71-0
MF:	C2H6O2S
MW:	94.13
EINECS:	200-665-9

Application

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

Packing

25kgs/bag,20tons/20’container

Synonyms

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

CAS: 67-71-0

MF: C2H6O2S

Purity: 99%

Carboxymethyl cellulose with CAS 9004-32-4

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

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

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

Specification

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

Application

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

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

CAS: 9004-32-4

MF: C8H11O5Na

Purity: 99%

Potassium silicate CAS 1312-76-1

CAS: 1312-76-1
Purity: 99%
Molecular Formula: K2O3Si
Molecular Weight: 154.28
EINECS: 215-199-1
Storage Period: 2 years

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

What is Potassium silicate CAS 1312-76-1?

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

Specification

Application

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

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

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

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

Packing

25kgs/drum,9tons/20’container

Calcium Citrate Tetrahydrate CAS 5785-44-4

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

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

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

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

Specification

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

Application

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

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

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

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

Packing

25kgs/drum,9tons/20’container

Urushiol with CAS 53237-59-5

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

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

Mixture of catechol derivatives.

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 53237-59-5

MF: C21H34O2

Purity: 99%

Decylamine with CAS 2016-57-1

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 2016-57-1

MF: C10H23N

Purity: 99%

Ethyl 2,3-dicyanopropionate with CAS 40497-11-8

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

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


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

Specification

Application

An intermediate for insecticide

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 40497-11-8

MF: C7H8N2O2

Purity: 99%

copper formate with CAS 544-19-4

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

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

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

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonym

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

CAS: 544-19-4

MF: C2H2CuO4

Purity: 99%

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

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

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


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

Specification

Packing

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CAS: 691-24-7

MF: C9H18N2

Purity: 99%

4-Chloro Resorcinol with CAS 95-88-5

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

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

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

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonym

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

CAS: 95-88-5

MF: C6H5ClO2

Purity: 99%

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

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

Application

It can be used as Hair dye intermediates.

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 2835-95-2

MF: C7H9NO

Purity: 99%

4,4′-BIPHENYLDICARBONYL CHLORIDE with CAS 2351-37-3

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

what is of 4,4′-BIPHENYLDICARBONYL CHLORIDE with CAS 2351-37-3?

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

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

Specification

Item	Index value(%)	Results(%)
Appearance	White to light yellow crystalline powder	White crystalline powder
Purity,%	98.0%min	98.23%
Conclusion	The results conform to the enterprise standard.

Application

1. Polymer Industry

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

2. Pharmaceuticals & Fine Chemicals

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

3. Material Science

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

4. Other Uses

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

Packing

25kgs/drum,9tons/20’container

CAS: 2351-37-3

MF: C14H8Cl2O2

Purity: 99%

Creatine with CAS 57-00-1

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 57-00-1

MF: C4H9N3O2

Purity: 99%

Allylthiourea with CAS 109-57-9

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

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

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

Specification

Grouping	Other reagents
Keywords	Allyl thiourea
Brand	NJDULY
Model	R0912
Place of Origin	Nanjing, China (Mainland)
Payment	T/T
Supply Capacity	100 Piece/Pieces per Month
Packing	25g/piece
Other packaging	Please contact customer service

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 109-57-9

MF: C4H8N2S

Purity: 99%

Poly(Allylamine Hydrochloride) with CAS 71550-12-4

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

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

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


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

Specifications

Packing

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2′-FUCOSYLLACTOSE with CAS 41263-94-9

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Other Names

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

CAS: 41263-94-9

MF: C18H32O15

Purity: 90%

DL-Malic acid with CAS 617-48-1

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

what is of DL-Malic acid with CAS 617-48-1?

White or nearly white, crystalline powder or granules having a strongly acid taste. One g dissolves in 0.8 mL of water and in 1.4 mL of alcohol. Its solutions are optically inactive. It melts at about 130°.

Specification

Melting point	131-133 °C(lit.)
density	1,609 g/cm³
vapor density	4.6 (vs air)
vapor pressure	<0.1 mm Hg ( 20 °C)
FEMA	2655 \| L-MALIC ACID
Fp	203°C
solubility	methanol: 0.1 g/mL, clear, colorless
pka	pK1:3.458;pK2:5.097 (25°C)
Stability:	Stable. Incompatible with strong oxidizing agents, strong bases, amines, alkali metals, carbonates.

Application

DL-malic acid is primarily used in the food and beverage industry.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

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

CAS: 617-48-1

MF: C4H6O5

Purity: 99%

Albendazole with CAS 54965-21-8

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

What is of Albendazole with CAS 54965-21-8?

Albendazole (ALBENZA) is an orally administered broad-spectrum anthelmintic. Albendazole chewable tablet is included in the World Health Organization (WHO) list of essential medicines as an intestinal anthelminthic and antifilarial medicine. Albendazole tablet was developed by SmithKline Animal Health Laboratories and approved by U.S. Food and Drug Administration (FDA) in 1996.

Specification

Application

Albendazole is a drug used to treat infections caused by parasites. It can be given to treat a rare brain infection (neurocysticercosis) or it can be given to treat a parasitic infection that causes important diarrhea (microsporidiosis).

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Other name

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

CAS: 54965-21-8

MF: C12H15N3O2S

Purity: 99%

Povidone Iodine with CAS 25655-41-8

CAS25655-41-8
MF:C6H9I2NO
MW:364.95
EINECS number:607-771-8
Other number: Povidone iodine; PovidoneIodine(Betadine;1-Ethenyl-2-pyrrolidinone homopolymer compound with iron; disphex; efo-dine;poly(1-(2-oxo-1-pyrrolidinyl)ethylene)iodinecomplex; Povidone iodine/povidone-iodine solution;

What is of Povidone Iodine with CAS 25655-41-8?

It has bactericidal effect like iodine. It can be used as disinfectant and bacteriostatic agent in the medicine for anti-septic purposes for eye drops, nasal drops, and cream agents. It can also be made into disinfectant.

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Other number

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

CAS: 25655-41-8

MF: C11H13ClN2S

Purity: 99%

Ursodeoxycholic acid with CAS 128-13-2

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

what is of Ursodeoxycholic acid with CAS 128-13-2?

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 128-13-2

MF: C24H40O4

Purity: 99%

ETHYLENE GLYCOL DISTEARATE with CAS 627-83-8

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

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


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

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related keywords

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

CAS: 627-83-8

MF: C38H74O4

Purity: 99%

ethylene glycol monostearate CAS 111-60-4

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

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

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

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

Specification

Product Name	Glycol Distearate
Saponification Value(mgKOH/g)	190.0——210.0
Melting Point	60.0——65.0
Total solids content	>=98.5
Product class	Nonionic Surfactant

Application

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

Packing

25kgs/bag,20tons/20’container

ALUMNIM ACETATE with CAS 139-12-8

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 139-12-8

MF: C6H9AlO6

Purity: 99%

POTASSIUM FERRICYANIDE CAS 13746-66-2

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

What is Potassium Ferricyanide?

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

Specification

Item	Standard
Characters	Red crystalline
Assay	≥99.5%
Water-insoluble	≤0.005%
Chloride	≤0.005%
Sulphates	≤0.005%
Sodium	≤0.02%
Six cyanide and iron acid salt	≤0.02%

Application

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

Package

25kg/bag or requirement of clients.

Synonyms

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

CAS: 13746-66-2

Purity: 99%

Leonurine hydrochloride with CAS 24697-74-3

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 24697-74-3

MF: C14H21N3O5

Purity: 99%

phenolic epoxy resin with CAS 61788-97-4

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

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

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

Specification

Application

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

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 61788-97-4

MF: C21H23ClFNO2

Purity: 99%

Dazomet with CAS 533-74-4

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

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

CAS: 533-74-4

MF: C5H10N2S2

Purity: 99%

Ethyl butylacetylaminopropionate with CAS 52304-36-6

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

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

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

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

Specification

Appearance	Colorless to yellowish liquid
Assay%	≥99.5%
PH value	5.0-7.0
Moisture%	≤0.3%
Acetone insolubility%	≤0.05%

Application

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

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

AMMONIUM METATUNGSTATE with CAS 12028-48-7

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

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

CAS: 12028-48-7

MF: H26N6O40W12

Purity: 99%

PYRIPROXIFEN with CAS 95737-68-1

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 95737-68-1

MF: C20H19NO3

Purity: 99%

Antimony potassium tartrate with CAS 11071-15-1

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 11071-15-1

MF: C8H4O12Sb2.2K

Purity: 99%

1,4-Bis(methoxymethyl)benzene with CAS 6770-38-3

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

what is of 1,4-Bis(methoxymethyl)benzene with CAS 6770-38-3?

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

Specification

Application

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

Packaging

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 6770-38-3

MF: C10H14O2

Purity: 99%

Heptyl butyrate with CAS 5870-93-9

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

what is of Heptyl butyrate with CAS 5870-93-9?

Heptyl cinnamate has a green, leafy odor with a secondary hyacinth note. Heptyl cinnamate is prepared by esterification of nheptanol with cinnamic acid.

Specification

Application

Dental compounds, offset inks, varnishes and flexible coatingsHeptyl cinnamate has a green, leafy odor with a secondary hyacinth note. Heptyl cinnamate is prepared by esterification of nheptanol with cinnamic acid.

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 5870-93-9

MF: C11H22O2

Purity: 99%

4-Cyano-4′-pentylbiphenyl with CAS 40817-08-1

Product name:4-Cyano-4′-pentylbiphenyl
CAS:40817-08-1
EINECS:255-093-2
MF:C18H19N
Synonyms:4’-pentyl-biphenyl-4-carbonitrile; 4-Pentyl-4’-cyanobipheny; 4′-PENTYL-4-BIPHENYLCARBONITRILE 99+%; 4-N-Pentyl-Biphenylcarbonitrile; 4-Pentyl-4′-Cyanobiphenyl,5CbC18H15N; 4-n-Amyl-4′-cyanobiphenyl; 4′-n-Pentyl-(1,1′-biphenyl)-4-carbonitrile; p-n-Amylbenzylidene-p’-cyanoaniline; 4-Cyano-4′-N-pentylbiphenyl,98%
; 4-(4′-Pentylphenyl)benzonitrile; 4-PENTYL-4”-4”-PENTYL-4-BIPHENYLCARBONITRILE

What is 4-Cyano-4′-pentylbiphenyl

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

Specification

Item	Standard
APPEARANCE	White Milky liquid
ASSAY(%) GC	≥99

Application

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

Packing

25kg/bag

Related words

4-n-pentyl-4′-cyanobiphenyl 5CB; 1-pentyl-4-phenylcyclohexa-2,4-diene-1-carbonitrile; 4′-Amyl-4-biphenylcarbonitrile 4-Amyl-4′-cyanobiphenyl 4′-Pentyl-4-; biphenylcarbonitrile; 4-Cyano-4′-pentybiphenyl; 4-penty-4′-cyanobiphenyl

CAS: 40817-08-1

MF: C18H19N

Purity: 99%

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

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

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


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

Specification

Packing

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

Synonyms

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

CAS: 29841-69-8

MF: C14H16N2

Purity: 99%

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

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

what is of Dichloro(p-cymene)ruthenium(II) dimer with CAS 52462-29-0?

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

Specification

Name	Dichloro(p-cymene)ruthenium(II) dimer
Purity	99%
Molecular Formula	C20H28Cl4Ru2
Molecular Weight	612.39
CAS	52462-29-0

Application

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

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

CAS: 52462-29-0

MF: C20H28Cl4Ru2

Purity: 99%

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

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

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

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

specification

Application

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

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 26570-48-9

MF: C5H10O4

Purity: 99%

Peptone with CAS 91079-38-8

CAS No.:91079-38-8
EINECS No.:293-426-3
Purity:99%
Appearance:light yellow powder
Name:PEPTONEFROMCASEIN; PEPTONEFROMCASEINHCLHYDROLYSATE; PEPTONEFROMCASEINANDMEAT; PEPTONEFROMMEAT(PEPTIC); PEPTONEFROMMEAT(PANCREATIC); PEPTONEFROMMEATENZYMATIC; PEPTONEFROMGELATINPANCREATIC; PEPTONE(CASEIN,TRYPTICDIGEST)

What Is Peptone Cas 91079-38-8 Peptone is obtained by partial digestion and hydrolysis of pepsin. It can be used for the routine culture of many microorganisms. USP designates this product for sterility testing, recommended for culture of streptococcus and detection of hydrogen sulfide producing microorganisms. specification Product grad industrial grade PH 5-7 solubility % concentration completely soluble ignition residue ≤8% loss on drying ≤5% total nitrogen ≥13.5% amino nitrogen ≥3%

Application

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

Package

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related Keywords

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

CAS: 91079-38-8

MF: N/A

Purity: 99%

2,2′-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole with CAS 1533-45-5

CAS:1533-45-5
Molecular Formula:C28H18N2O2
Appearance:Yellow-green Powder
EINECS:216-245-3
Synonyms:4,4′-BIS(2-BENZOXAZOLYL)STILBENE; 2,2′-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXAZOLE; 2,2′-(vinylenedi-p-phenylene)bisbenzoxazole; 2,2’-(1,2-ethenediyldi-4,1-phenylene)bis-benzoxazol; OB-C

What Is 2,2′-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole with CAS 1533-45-5

Brightening Agent OB-1 can absorb invisible ultraviolet light (wavelength range is about 360-380nm) and convert it into blue light or purple visible light with a longer wavelength, so it can compensate for the unwanted yellowish color in the matrix, and reflect more visible light with a wavelength of 400-600nm than the original incident light, so that the products appear whiter, brighter and more bright.
It is a high-efficiency fluorescent whitening agent for polyester fiber, and is widely used in ABS, PS, hips, PC, PP, PE, EVA and rigid PVC. It has excellent whitening effect, excellent thermal stability, and few additives.

Specification

Application

4,4′-Bis(2-benzoxazolyl)stilbene (BBS) is suitable for use in the preparation of poly(propylene) (PP) films containing different concentrations of BBS. BBS may be employed as a viscosity-sensitive fluorophore to investigate the curing parameters in fabrication of UV-cured automotive organic protective coatings.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

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

CAS: 1533-45-5

MF: C28H18N2O

Purity: 99%

Triphenylphosphate CAS 115-86-6

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

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

Description

Packing

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

CAS: 115-86-6

MF: C18H15O4P

Purity: 99%

ISOPHORONE with CAS 78-59-1

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

what is of ISOPHORONE with CAS 78-59-1?

Isophorone (chemical formula: C9H14O) has its full name being 3, 5, 5-Trimethyl-2-cyclohexen-1-one. It is a kind of α, β-unsaturated cyclic ketone, and is a flavoring ingredient existing in cranberries and saffron. Isophorone can be used as a solvent in some printing inks, paints, lacquers, adhesives, copolymers, coatings, finishings and pesticide. It can also act as an intermediate in organic synthesis as well as the ingredient in wood preservatives and floor sealants. It is mainly manufactured through the self-condensation of acetone with KOH.

Specification

Product Name	Isophorone	Melting Point	-8°C
CAS Number	78-59-1	Boiling Point	213-214 °C
Purity	99%+	Appearance	clear liquid
Molecular Formula	C9H14O	Molecular Weight	138.21

Application

Solvent for lacquers, resins, and plastics

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 78-59-1

MF: C9H14O

Purity: 99%

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

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

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

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

Specification

Application

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

Packing

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

Synonyms

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

CAS: 51594-55-9

MF: C3H5ClO

Purity: 99%

Sodium rhodizonate with CAS 523-21-7

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

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

Specification

CAS: 523-21-7

MF: C6Na2O6

Purity: 99%

Octenidine dihydrochloride with CAS 70775-75-6

CAS:70775-75-6
Molecular Formula:C36H64Cl2N4
Molecular Weight:623.82616
EINECS:274-861-8
Synonyms:N,N’-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis(1-octanamine)dihydrochloride; N,N’-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium)dichloride; Octenidinehydrochloride; OCTENIDINEDIHYDROCHLORIDE; N,N’-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanaMineHydrochloride; N’-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylaMMoniuM)dichloride; 1-OctanaMine,N,N’-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-,hydrochloride(1:2); ocenidinedihydrochloride

What is Octenidine dihydrochloride


Octenidine is a cationic surfactant active against Gram-positive and Gram-negative bacteria. Specification

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Related Keywords

N,N’-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis(1-octanamine)dihydrochloride; N,N’-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium)dichloride; Octenidinehydrochloride; OCTENIDINEDIHYDROCHLORIDE; N,N’-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanaMineHydrochloride; N’-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylaMMoniuM)dichloride; 1-OctanaMine,N,N’-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-,hydrochloride(1:2); ocenidinedihydrochloride

CAS: 70775-75-6

MF: C36H64Cl2N4

Purity: 99%

Capsicum oleoresin with CAS 8023-77-6

CAS No.:8023-77-6 Other Names:Capsicum oleoresin MF:C20H20Cl2N4O2S, C20H20Cl2N4O2S EINECS No.:617-016-4 Place of Origin:China, China Type:Dyestuff Intermediates, Syntheses Material Intermediates Purity:99%, 99%

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

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

Description of Capsicum oleoresin with CAS 8023-77-6

Packing

200kgs/drum, 16tons/20’container

CAS: 8023-77-6

MF: C20H20Cl2N4O2S

Purity: 99%

MAGNESIUM METHACRYLATE with CAS 7095-16-1

CAS No.:7095-16-1 Other Names:MAGNESIUM METHACRYLATE MF:C8H10MgO4 EINECS No.:230-402-3 Place of Origin:China Type:Syntheses Material Intermediates Purity:99%

What is MAGNESIUM METHACRYLATE with CAS 7095-16-1


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

Description of MAGNESIUM METHACRYLATE with CAS 7095-16-1

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 7095-16-1

MF: C8H10MgO4

Purity: 99%

CARBOPOL ETD 2020 with CAS 176429-87-1

CAS No.:176429-87-1 Other Names:CARBOPOL ETD 2020 Place of Origin:China, China Type:Syntheses Material Intermediates, Syntheses Material Intermediates Purity:99%, 99% Brand Name:Unilong

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

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

BOPOL ETD 2020 with CAS 176429-87-1

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 176429-87-1

MF: N/A

Purity: 99%

Aluminium potassium sulfate dodecahydrate with CAS 7784-24-9

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

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

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


CAS No.:32961-44-7 Other Names:Isobutyl 3,5-diamino-4-chloro benzoate MF:C11H15ClN2O2 EINECS No.:251-311-5 Place of Origin:China Type:Syntheses Material Intermediates Purity:99% Brand Name:Unilong Model Number:JL20211885 Application:Industrial use Appearance:powder Density:1.252 Melting point:86-90℃ Boiling Point::390.1 oC at 760 mmHg flash point:189.7 oC PSA::78.34000 logP::3.47960 solubility:/ Package:25kg/drum Sample:Availiable MOQ:25Kilograms

2.Description of Aluminium potassium sulfate dodecahydrate with CAS 7784-24-9

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 32961-44-7

MF: C11H15ClN2O2

Purity: 99%

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

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

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

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

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

Applications

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

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

Packing

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

CAS: 32961-44-7

Purity: 99%

Methyl eugenol with CAS 93-15-2

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

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

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

Specification

Item	Standard
Characters	Colorless to pale yellow liquid with the aroma of eugenol , but relatively weak
Relative density	1.0380-1.137
Refractive index	1.5385-1.5394
Melting point	248～249℃
Solubility	Soluble in 70% ethanol
Assay	methyl eugenol 99%

Application

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

Package

200kg/drum

Related words

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

CAS: 93-15-2

MF: C11H14O2

Purity: 99%

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

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

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

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

This product is an environment-friendly flame retardant, which is suitable for permanent flame retardant modification of polyester. The spinnability of the obtained flame retardant polyester is equivalent to that of conventional PET, and it can be spun by any spinning system. It has excellent thermal stability, no decomposition in the spinning process and no peculiar smell in the spinning field, which can improve the antistatic performance of polyester products and is suitable for all fields where conventional PET can be applied. When copolymerized with PTA and EG, the addition amount is 2.5-4.5%, the phosphorus content of the flame retardant polyester chip is 0.35-0.60%, and the flame retardant limiting oxygen index of the spun fabric is 30-36%.

Specification

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 14657-64-8

MF: C9H11O4P

Purity: 99%

Sodium hydroxymethanesulphinate with CAS 149-44-0

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

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

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


Classification:Chemical Auxiliary Agent CAS No.:149-44-0 Other Names:Sodium hydroxymethanesulphinate MF:CH3NaO3S EINECS No.:205-739-4 Purity:98%-100% Place of Origin:China Type:Bleaching agent Usage:Bleaching agent Brand Name:Unilong Model Number:JL20211876 Density:64-68℃ melting point:446.4 °Cat760mmHg Boiling Point::/ flash point:223.8 °C PSA::79.57000 logP::-0.31900 solubility:H2O: 50?mg/mL, clear, colorless Package:25kg/drum

2.Description of Sodium hydroxymethanesulphinate with CAS 149-44-0

4.Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS: 149-44-0

MF: CH3NaO3S

Purity: 99%

Hexamethyldisilazane with CAS 999-97-3

What is Hexamethyldisilazane with CAS 999-97-3？


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

Specification

Melting point	-78 °C
Boiling point	125 °C (lit.)
density	0.774 g/mL at 25 °C(lit.)
vapor density	4.6 (vs air)
vapor pressure	20 hPa (20 °C)
refractive index	n20/D 1.407(lit.)
Fp	57.2 °F
storage temp.	Store below +30°C.
solubility	Miscible with acetone, benzene, ethyl ether, heptane and perchloroethylene.
form	Liquid

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 999-97-3

MF: C6H19NSi2

Purity: 99%

1,2-Bis(triethoxysilyl)ethane with CAS 16068-37-4

CAS No.:16068-37-4
MF:C14H34O6Si2
EINECS No.:240-212-2
Purity:99%min
Place of Origin:China
Other Names:1,2-Bis(triethoxysilyl)ethane HEXAETHOXYDISILETHYLENE; BIS(TRIETHOXYSILYL)ETHANE; 1,2-BIS(TRIETHOXYSILYL)ETHANE; 1,2-Bis(triethoxysilyl)ethane(Hexaethoxydisilethylene)

what is of 1,2-Bis(triethoxysilyl)ethane with CAS 16068-37-4?

Description

Packing

200kgs/drum, 16tons/20’container

Other Names

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

CAS: 16068-37-4

MF: C14H34O6Si2

Purity: 99%

SODIUM LAUROAMPHOACETATE with CAS 156028-14-7 Cheap price

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

Synonym:LAUROAMPHOGLYCIN ATE, SODIUM LAUROAMPHOACETAT E

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

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

Specification

ITEM	STANDARD
Appearance	Colorless to light yellow liquid
Color(gardner)	≤3#
PH	8.0-10.0
MCA(ppm)	≤50.0
Sodium chloride	≤8.0%
Free amine	≤0.5%
Solid content	36.0-40.0%

Application

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

Packing

200kgs/drum, 16tons/20’container
250kgs/drum,20tons/20’container
1250kgs/IBC, 20tons/20’container

2-Hydroxy-2-methylpropiophenone with CAS 7473-98-5

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

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

Product name	Irgacure 1173
Synonyms	UV 1173;photoinitiator 1173;darocur 1173
CAS	7473-98-5
Molecular Formula	C10H12O2
Molecular Weight	164.2
EINECS	231-272-0
Appearance	Colorless to yellow liquid
Assay	99%min

Application

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

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 7473-98-5

MF: C10H12O2

Purity: 99%

2-Acetylthiazole with CAS 24295-03-2

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

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

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

Specification

Application

2-Acetylthiazole can be used as a flavoring agent in food industries. It may be used as a food additive in the preparation of ′fragrant′ rice.

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 24295-03-2

MF: C5H5NOS

Purity: 99%

Succinic acid with CAS 110-15-6

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

What is of Succinic acid with CAS 110-15-6?

Succinic acid (butanedioic acid) is a dicarboxylic acid. It is a common intermediate in the metabolic pathway of several anaerobic and facultative micro-organisms.Succinic acid is used in the food industry as a food flavoring agent for flavoring alcohol, feed, candies, and more. It can also be used as an improver, flavor substance, and antibacterial agent in the food industry. It can be used in the pharmaceutical industry to produce sulfonamides, vitamin A, vitamin B and other antispasmodics, sputum relaxants Chemicalbook, Diuretic and hemostatic drugs. It can also be used as a raw material for lubricants and surfactants. Prevent metal corrosion and pitting in the electroplating industry. As a surfactant, cleaning agent additive, and foaming agent.

Specification

Application

Succinic acid (COOH(CH2)2COOH) is a carboxylic acid used in food (as an acidulant), pharmaceutical (as an excipient), personal care (soaps) and chemical (pesticides, dyes and lacquers) industries. Bio-based succinic acid is seen as an important platform chemical for the production of biodegradable plastics and as a substitute of several chemicals (such as adipic acid).

Packing

25kgs/drum,9tons/20’container

Synonyms

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

N N-Dicyclohexylmethylamine with CAS 7560-83-0

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

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

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

Specification

Application

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

Packing

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

Synonyms

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

CAS: 7560-83-0

MF: C13H25N

Purity: 99%

Potassium hydrogen DL-aspartate acid with CAS 923-09-1

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 923-09-1

MF: C4H6KNO4

Purity: 99%

3-Methacryloxypropyltrimethoxysilane with CAS 2530-85-0

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

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

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

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

specifications

Item	Standard
Appearance	Colorless liquid
Assay	98%

Application

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

Packing

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

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

Fluoroethylene Carbonate Cas 114435-02-8 With High Quality

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

What Is Fluoroethylene Carbonate

Fluoroethylene carbonate is an organic solvent electronic chemical.

Specification

Appearance	Colorless liquid or solid	Colorless liquid
Chroma	≦10Hazen	﹤5Hazen
Purity(GC)	≧99.95%	99.972%
Moisture	≦10ppm	5.2ppm
Free Chlorine	≦1ppm	﹤1ppm
SO₄^2-	≦10ppm	﹤5ppm
HF	≦10ppm	2.28ppm
Na	≦1ppm	0.02ppm
K	≦1ppm	0.05ppm
Ga	≦1ppm	0.10ppm
Fe	≦1ppm	0.12ppm
Al	≦1ppm	0.08ppm
Cr	≦1ppm	0.15ppm
Cu	≦1ppm	0.19ppm
Zn	≦1ppm	0.10ppm

Application

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

Package

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

Related Keywords

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

CAS: 114435-02-8

MF: C3H3FO3

Purity: 99%

3 4-Dichlorophenylacetic acid with CAS 5807-30-7

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

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

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

specifications

Application

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

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 5807-30-7

MF: C8H6Cl2O2

Purity: 99%

4-Methylumbelliferyl-beta-D-glucuronide with CAS 6160-80-1

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

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

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

specifications

Application

4-Methylumbelliferyl-beta-D-glucuronide is a substrate for glucuronidase. Also used as a test for coliform bacteria in water. Fluorescence: max. Abs. 316nm; max. Em. 375nm; e x 10-3: 12

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 6160-80-1

MF: C16H16O9

Purity: 99%

Phenyltrimethoxysilane with CAS 2996-92-1

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

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

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

Description of Phenyltrimethoxysilane with CAS 2996-92-1

Application

Phenyltrimethoxysilane is used for nanoelectronics and material science research. It is used as crosslinking agent for silicone resin and to produce polymer organic silicon compound.

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 2996-92-1

MF: C9H14O3Si

Purity: 99%

Tetraphenylphosphonium bromide with CAS 2751-90-8

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

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

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

specifications

Application

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

Packing

25kgs/drum,9tons/20’container

CAS: 2751-90-8

MF: C24H20BrP

Purity: 99%

BROMODIFLUOROACETIC ACID with CAS 354-08-5

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

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

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

Description of BROMODIFLUOROACETIC ACID with CAS 354-08-5

Application

It can be used in Syntheses Material Intermediates.

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 354-08-5

MF: C2HBrF2O2

Purity: 99%

Cyclopentanone with CAS 120-92-3

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

What Is Cyclopentanone Cas 120-92-3


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

Test item	Standard values	Measured value
Appearance	Colorless clear liquid	Colorless clear liquid
Chroma	<10	<10
Content	>99.5%	99.75%
Acidity	<0.5%	0.11%
Moisture	<0.5%	0.28%
Other	<0.5%	0.25%

Application

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

Package

200kgs/drum, 16tons/20’container

Related Keywords

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

CAS: 120-92-3

MF: C5H8O

Purity: 99%

Docosanamide with CAS 3061-75-4

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

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

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

specifications

Application

It can be used in Coating Auxiliary Agent.

Packing

25kgs/drum,9tons/20’container

Synonyms

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

CAS: 3061-75-4

MF: C22H45NO

Purity: 99%

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

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

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

what is of 1,4-Butanediol diglycidyl ether with CAS 2425-79-8?

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

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

Description

Application

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

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

Packing

200kgs/drum, 16tons/20’container

Ginkgo biloba extract with CAS 90045-36-6

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

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

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

specifications

Application

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

Packing

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

Synonyms

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

CAS: 90045-36-6

MF: N/A

Purity: 99%

Perylene with CAS 198-55-0

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

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

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

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

3.Application

Perylene has been used as an acceptor for pristine C70 to be used as a sensitizer for efficient triplet-triplet annihilation upconversion; which has shown improved stability under continuous laser irradiation compared to the benchmark Pt(II)-ocetaethylprphyrin. Perylene has also been used as a dopant representing blue fluorescent dye on a white-emitting polymer film. Dyes and metabolites.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 198-55-0

MF: C20H12

Purity: 99%

L-Lysine monoacetate with CAS 57282-49-2

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

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

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

2.Description of L-Lysine monoacetate with CAS 57282-49-2

3.Application

These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 57282-49-2

MF: C8H18N2O4

Purity: 99%

DIBENZYLIDENEACETONE with CAS 538-58-9

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

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

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

2.Description of DIBENZYLIDENEACETONE with CAS 538-58-9

CAS: 538-58-9

MF: C17H14O

Purity: 99%

Sodium bromate with CAS 7789-38-0

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

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

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

2.Description of Sodium bromate with CAS 7789-38-0

3.Application

Sodium bromate is used as an oxidant to convert tetrahydropyranyl ethers to carbonyl compounds. It acts as an analytical reagent. It is also used for dissolving gold from its ores, boiler cleaning, oxidation of sulfur and vat dyes. Further, it is used in hair treatment formulations as a hair-permanent.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 7789-38-0

MF: BrNaO3

Purity: 99%

Divinylbenzene with CAS 1321-74-0

CAS No.:1321-74-0
MF:C10H10
Other Names:Divinylbenzene; DVB
EINECS No.:215-325-5; 618-372-3
Purity:80%min, or as clients requirement
Synonyms:o-Divinylbenzene; benzene,1,2-diethenyl-; Benzene,diethenyl-; diethenyl-benzen; diethenylbenzene; diethenyl-Benzene; divinyl-benzen; divinylbenzene(mixedisomers)

What is of Divinylbenzene with CAS 1321-74-0? Divinylbenzene is a clear yellow liquid with an aromatic odour. It is a highly flammable and reactive chemical, and the liquid and vapour are combustible. It is incompatible with strong acids and oxidising agents and peroxides. Divinylbenzene reacts vigorously with strong oxidising agents. Description ITEM STANDARD Appearance Colorless or light yellow transparent liquid Diethylbenzene ≤1.7% Ethylvinylbenzene 32-36.5% Naphthalene ≤0.05% MDVB/PDVB Ratio 1.90-2.50 Polymer ppm ≤15

Application

Divinylbenzene (DVB) consists of a combination of meta and para isomers of DVB and ethylvinylbenzene. It can be used as a monomer for the preparation of linear polydivinylbenzene by anionic polymerization.

Packing

200kgs/drum, 16tons/20’container

Synonyms

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

CAS: 1321-74-0

MF: C10H10

Purity: 99%

BETA-CYCLODEXTRIN with CAS 7585-39-9

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

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

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

Specification

Application

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

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Synonyms

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

CAS: 7585-39-9

MF: C42H70O35

Purity: 99%

BLACK PEPPER OLEORESIN with CAS 84929-41-9

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

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

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

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

3.Application

It can be used in Chemical Intermediates.

4.Packaging

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

5.Synonyms

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

CAS: 84929-41-9

MF: N/A

Purity: 99%

(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID with CAS 6807-92-7

CAS No:6807-92-7
Other Names:(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID
MF:C5H10N2O2, C5H10N2O2
EINECS No:/
Density:1.263
Boiling Point:279 °C
SYNONYM：CUCURBITIN;(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLICACID;2(3R)-3-AMINOPYRROLIDINE-3-CARBOXYLICACID;(3R)-3-Aminopyrrolidine-3-carboxylicacid;3-Pyrrolidinecarboxylicacid,3-amino-,(3R)-(9CI);cucurbitine;DWAKXSZUASEUHH-RXMQYKEDSA-N;(3R)-3-Amino-3-pyrrolidinecarboxylicacid

What is of (R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID with CAS 6807-92-7? It can be used in Chemical Intermediates. Specifications

Product Name	(R)-3-AMino-pyrrolidine-3-carboxylic acid / CAS 6807-92-7
Appearance	White powder
Grade Standard	Tech Grade
Storage	Cool Dry Place
Shelf Life	2 years
Out packing size	300*400
Gross Weight	25(KG)

Application

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

Packing

25kgs/drum,9tons/20’container25kgs/bag,20tons/20’container

Synonyms

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

CAS: 6807-92-7

Purity: 99%

Polyvinylpyrrolidone with CAS 9003-39-8 PVPK30 K60 K90

CAS No.:9003-39-8
MF: (C6H9NO)n
EINECS: 1312995-182-4
Brand Name:Unilong
Synonym:Polyvinylpyrrolidone; pvp; PVPK30; PVPK90

What is Polyvinylpyrrolidone (PVP)?

Polyvinylpyrrolidone (PVP) is a polymer of vinylpyrrolidone, which can be divided into soluble PVP and insoluble PVPP due to its different degree of polymerization. The relative molecular weight of soluble PVP is 8000~10000, which can be used as a precipitator.

Description

Packing

25kgs/drum,9tons/20’container

Synonym

Polyvinylpyrrolidone; pvp; PVPK30; PVPK90

CAS: 9003-39-8

MF: C6H9NO

Purity: 99%

Diazolidinyl Urea with CAS 78491-02-8

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

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

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

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

3.Application

diazolidinyl urea is an antiseptic and deodorizer. It is also a broadspectrum preservative against bacteria and fungi. generally, it is used in concentrations of 0.03 to 0.3 percent. It has been found that diazolidinyl urea is a stronger sensitizer than imidazolidinyl urea for people sensitive or allergic to formaldehyde.

4.Packing

200kgs/drum, 16tons/20’container

5.Synonyms

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

CAS: 78491-02-8

MF: C8H14N4O7

Purity: 99%

Thidiazuron with CAS 51707-55-2

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

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

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

2.Description of Thidiazuron with CAS 51707-55-2

3.Application

Thidiazuron is a non-purine containing urea derivative with cytokinin activity. Thidiazuron is used as a cotton defoliant and a plant growth regulator in tissue culture.

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 51707-55-2

MF: C9H8N4OS

Purity: 99%

Sodium dimethyldithiocarbamate with CAS 128-04-1

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

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

Dithiocarbamates (DCs) are a well-known group of pesticides which have been used to control a number of species belonging to taxonomically different groups, e.g., bacteria, fungi, nematodes, and molluscs for over 60 years. The first integrated product containing sodium dimethyldithiocarbamate (SDMC) was registered in 1949.

2.Description of Sodium dimethyldithiocarbamate with CAS 128-04-1

3.Application

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

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 128-04-1

MF: C3H6NNaS2

Purity: 99%

3-O-Ethyl-L-Ascorbic Acid with CAS 86404-04-8 Factory Supply

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

Synonyms: 3-O-Ethyl Ascorbyl Ether, ETHYL ASCORBIC ACID, 3-o-ethyl-l-ascorbic acid, VCE, 3-O-Ethyl-L-ascorbic Acid, >=99%, 3-O-Ethyl-L-ascorbic acid VC ethyl ether

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


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

Specification

ITEM	STANDARD	RESULT
Appearance	White crystal	Conform
Melting Rang	111.0～116.0℃	112.8～114.3℃
PH	3.5～5.0	4.3
Water	≤1.0%	0.22%
Residue on ignition	≤0.1%	0.05%
Loss on drying	≤0.5%	0.13%
Heavy metal	≤10ppm	Conform
Bacteria total	≤100cfu/g	Conform
Molds and Yeasts	≤50cfu/g	Conform
Staphylococcus aureus	Negative	N.D
Pseudomonas aeruginosa	Negative	N.D
Assay(HPLC)	≥99.0%	99.76%
Purity(HPLC)	≥99.0%	99.42%

Application

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

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

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

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

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

Packing

25 kgs/drum, 9 tons/20’container

25 kgs/bag, 20 tons/20’container

Sulfuric acid iron(2+) salt monohydrate with CAS 17375-41-6

CAS:17375-41-6
Molecular Formula:FeH4O5S
Molecular Weight:171.93
Appearance:Pale Green Powder
Synonyms: FERROUS SULFATE MONOHYDRATE; sulfuric acid iron(2+) salt monohydrate; Iron sulfate monohydrate; Iron(2+) sulfate monohydrate; Ferrous Sulphate Monohydrate (FeSO4)

What is Sulfuric acid iron(2+) salt monohydrate with CAS 17375-41-6?

The iron contained in ferrous sulfate monohydrate is the raw material for the synthesis of blood red antibody in animals. It can be used as a feed grade mineral feed additive, as a blood tonic for raising livestock, which can promote the growth and development of livestock and aquatic animals, and enhance disease resistance.

Specification

ITEM	STANDARD	RESULT
Appearance	Pale Green Powder	Conform
Pb(mg/kg)	≤2	Conform
Hg(mg/kg)	≤1	Conform
As(mg/kg)	≤3	Conform
Acid-insoluble substance	Not detected	Conform
Active assay	≥98%	98.59%

Application

1.Use ferrous sulfate monohydrate to produce iron oxide red and other pigments;
2.In agriculture, it can be used as herbicide, soil conditioner and foliar fertilizer to effectively improve the soil and remove moss and lichen;
3.It can also be used as pesticide to control the disease of wheat and fruit trees;
4.It can also be used as intermediate raw materials for chemical, electronic and biochemical industries

Package

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

Synonyms

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

CAS: 17375-41-6

MF: FeH2O5S

Purity: 99%

FEMA 2860 with CAS 94-47-3

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

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

Phenethyl Benzoate is a building block used in the synthetic preparation of esters using Bi(OTf)3 catalyzed acylation of alcohols with acid anhydrides.

MOQ:25Kilograms

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

3.Application

Phenethyl Benzoate is a building block used in the synthetic preparation of esters using Bi(OTf)3 catalyzed acylation of alcohols with acid anhydrides.

4.Packing

200kgs/drum, 16tons/20’container

5.Synonyms

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

CAS: 94-47-3

MF: C15H14O2

Purity: 99%

morpholin-3-one with CAS 109-11-5

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

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

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

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

3.Application

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

4.Packing

25kgs/drum,9tons/20’container

5.Synonyms

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

CAS: 109-11-5

MF: C4H7NO2

Purity: 99%

Potassium tetrafluoroborate with CAS 14075-53-7

CAS: 14075-53-7
MF: BF4K
MW: 125.9
EINECS: 237-928-2
Synonym: POTASSIUM TETRAFLUOROBORATE; POTASSIUM BOROFLUORIDE； POTASSIUM BOROFULUORIDE; POTASSIUM FLUOROBORATE;

What is Potassium tetrafluoroborate with CAS 14075-53-7 Potassium tetrafluoroborate is used as an active filler in the preparation of resin-bonded abrasives. It is also used for extraction, refining and processing of metals in the chemical industry. It finds application as additive in alloying industry and welding agent. Further, it is used in the production of fluxing agents for brazing and soldering. Description

Application

1.Used as a flux in welding and as a raw material for manufacturing other fluoride salts, it can also be used in electrochemical processes and reagents.
2. Resin finishing agents for textile printing and dyeing, metal particle size improvers and refining fluxes for non-ferrous metals, and casting sand particles for aluminum and magnesium alloys
3. Flux. Abrasives for casting aluminum or magnesium. Electrochemical engineering and chemical research, fluxes.

Packing

25kgs/drum,9tons/20’container

Synonym

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

CAS: 14075-53-7

MF: BF4K

Purity: 99%

Lanthanum(III) chloride with CAS 10099-58-8

CAS no.:10099-58-8
Product Type:powder
Density:3.84 g/mL at 25 °C
Melting point:70℃
Package: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. Specification

Test Item	Standard	Results
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%

Application

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

Packing

25kgs/drum,9tons/20’container

Other name

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

CAS: 10099-58-8

MF: Cl3La

Purity: 99%

AMBERLITE XAD-7 with CAS 37380-43-1

CAS:37380-43-1
Molecular Formula:N/A
Molecular Weight: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.Application

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.Packing

25kgs/drum,9tons/20’container

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

Purity: 99%

Item	Specifications	Results
Appearance	yellowish powder	Yellowish powder
Grade	Industrial grade	Industrial grade
Degree of deacetylation	≥85%	86.7%
Water	≤10%	8.2
Ash	≤2.0%	1.30%
Viscosity(mPa.s)	20-200	40
Lead(mg/kg)	<0.5	0.3
Mesh	–	80

Specifications:
Appearance:	Light yellow flake crystal or cluster crystal
Odor:	Characteristic odor of phenols
Assay:	98.0%
Water:	0.5%
Iron:	80ppm
Residue on ignition:	0.5%
Solution clarity:	Clear and transparent without micro particles
Usage:	Personal care products, hand sanitizers, soaps, dandruff shampoo and health products. Other fields, such as film, glue, oilization, textile, papermaking, etc.

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

Item	Standard	Test Results
Identification	A.H-NMR:Comply with the structure	Complies
	B.LC-MS:Comply with the structure	Complies
	C.The IR spectrum of sample should be identical with that of reference standard.	Complies
	D.HPLC-ESI-MS The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.	Complies
Heavy metals	≤10 ppm	<10ppm
Water	≤1.0%	0.1%
Sulphated ash	≤0.5% determined on 1.0 g.	0.009%
Residue on ignition	≤0.1%	0.03%

Item	Specifications
Cu(HCOO)2·4H2O	≥99%
chloride	≤0.01%
Fe	≤0.02%
Heavy metal(Pb)	≤0.005%
Cu	≥27%
water-insoluble	≤0.2%
Ph(5%)	4~5

N-Cyanoethyl-N-methylaniline Basic information
Product Name:	N-Cyanoethyl-N-methylaniline
CAS:	94-34-8
MF:	C10H12N2
MW:	160.22
EINECS:	202-325-5
Mol File:	94-34-8.mol

Product Name	2-Amino-6-methoxybenzothiazole
CAS	1747-60-0
MF	C8H8N2OS
MW	180.23
EINECS	217-130-0
Melting point	165-167 °C (lit.)
Boiling point	240°C

Product name	trans-2-Nonenal
Synonyms	(E)-Non-2-enal
CAS	18829-56-6
Molecular Formula	C9H16O
Molecular Weight	140.22
EINECS	242-609-6
FEMA	3213
Appearance	Colorless or light yellow liquid
Assay	99%min

Product name	1-Octen-3-ol
Synonyms	Mushroom alcohol; 3-Octenol;Amyl Vinyl Carbinol
CAS	3391-86-4
Molecular Formula	C8H16O
Molecular Weight	128.21
EINECS	222-226-0
FEMA	2805
Appearance	Colorless to light yellow liquid
Assay	99%min
Odor	Smells of Earth Flavor, Herb Aroma

CAS No.	26099-09-2
Product Names	POLY(MALEIC ACID)
MF	C4H4O4
Type	Syntheses Material Intermediates, API
Purity	99%min
Application	organic intermediates
Color	Pale yellow
Shape	Liquid

Product Name:	Acetylpyrazine
CAS:	22047-25-2
MF:	C6H6N2O
MW:	122.12
EINECS:	244-753-5
Product Name:	Acetylpyrazine

item	value
CAS No.	1122-58-3
Other Names	N,N-Dimethylpyridin-4-amine;DMAP;
MF	C7H10N2
EINECS No.	214-353-5
Place of Origin	China
Type	Organic intermediate
Purity	98%min

CAS NO:	12001-31-9
EINECS NO:	234-406-6
Molecular Formula:	HLiMgNaO11Si4-
Molecular Weight:	343.57911
Constitute:	Lithium Montmorillonite organic bentonite
Appearance:	Milky white fine soft powder
Density:	1.7g/ cm3
Moisture Content:	≤3%

Product Name:	URUSHIOL
Synonyms:	URUSHIOL;URUSHIOLS;3-[(8E)-8-Pentadecen-1-yl]-1,2-benzenediol
CAS:	53237-59-5
MF:	C21H34O2
MW:	0
Product Categories:	Miscellaneous Natural Products
Mol File:	Mol File

Product name	Decylamine
Synonyms	n-Decylamine; 1-Aminodecane
CAS	2016-57-1
Molecular Formula	C10H23N
Molecular Weight	157.3
EINECS	217-957-7
Appearance	Colorless transparent liquid
Assay	99%min

Appearance	White to ivory-coloured spray-dried powder	Passed
Solubilityl in water	min.500g/L(ambient temperature)	Passed
Appearance in solution	colourless to slightly yellow	Passed
GMO detection	negative	negative
2′-Fucosyllactose	≥90%(%DM)	90.8%
Water Content	≤9.0%	6.5%
Protein content	≤100μg/g	0.2μg/g
Total Ash	≤0.5%	0.15%

Product name	Albendazole
Appearance	White Powder
Purity	Purity
CAS	54965-21-8
Molecular formula	C12H15N3O2S
EINECS	259-414-7
Package	25kg/Drum

(Quality Standard)	USP.26	USP.32
Identification	+	+
Loss on Drying	≤8.0%	8.0%
Residue on Ignition	≤0.1%	≤0.025%
Heavy Metal	≤20ppm	≤20ppm
Nitrogen Content (Measured in Dry Product)	9.5-11.5%	9.5-11.5%
Iodide Ion (Measured in Dry Product)	≤6.6%	≤6.6%
Available Iodine	9.0-12.0%	9.0-12.0%

Items	Specifications
Appearance	White powder
Purity	≥99%
Water	≤0.5%

Melting point	160-162 °C(lit.)
Boiling point	229.26°C (rough estimate)
density	1.0877 (rough estimate)
refractive index	1.5380 (estimate)
storage temp.	Keep in dark place,Inert atmosphere,Room temperature
pka	10.36±0.10(Predicted)
form	Powder
color	Pale brown
BRN	2802317

Melting point	295 °C (dec.)
Boiling point	242.43°C (rough estimate)
density	1,33 g/cm³
refractive index	1.5700 (estimate)
storage temp.	Keep in dark place,Inert atmosphere,Room temperature
pka	2.63(at 25℃)
Water Solubility	Soluble in water.
Merck	14,2568
BRN	907175
InChIKey	CVSVTCORWBXHQV-UHFFFAOYSA-N

Product Name	Ursodeoxycholic acid	Melting Point	203-204°C
CAS Number	128-13-2	Boiling Point	437°C
Purity	98%	Appearance	white powder
Molecular Formula	C24H40O4	Molecular Weight	392.57

Test Item	Technical specification
Exterior	White to light yellow solid
Saponification value (mgKOH/g)	190.0~210.0
Melting point (℃)	60.0~65.0
Total solid content (%)	≥98.5
Heavy metal content (%, as Pb)	≤0.001
Monoesters (%)	≥40

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

Item	Standard	Test Results
Identification	A.H-NMR:Comply with the structure	Complies
	B.LC-MS:Comply with the structure	Complies
	C.The IR spectrum of sample should be identical with that of reference standard.	Complies
	D.HPLC-ESI-MS The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.	Complies
Loss on drying	≤2.0%	0.19%

Melting point	100 °C (dec.)(lit.)
solubility	H₂O: 0.1 g/mL, clear, colorless
form	Powder
color	white
Water Solubility	Soluble in water. Insoluble in alcohol.
CAS DataBase Reference	12028-48-7

TESTS	SPECIFICATIONS
Appearance	Colorless transparant crystal or white crystal powder
Content(%)	98min
PH value	3.5-4.5
Lead(Pb)(%)	0.002max
Loss on drying(105℃)(%)	2.7max

Product name	1,4-Bis(methoxymethyl)benzene
CAS NO.	6770-38-3
Color	Colorless
Appearance	Liquid
Origin	China
Package	25kg/drum

Item	Test condition	Standard
Appearance	Vision	Clean/ Clear
Viscosity	Brookfield NO.1/30RPM25℃	80.0~120.0ps
Acid value	mgKOH/g	max0.50
Color	APHA	max100
Sp.Gravity	25℃	1.110~1.140
Refractive index.	25℃	1.4630~1.4730
Moisture	Karl fisher,%	max0.20
Inhibitor content	MEHQ,ppm	400~600

Product grad	industrial grade
PH	5-7
solubility	% concentration completely soluble
ignition residue	≤8%
loss on drying	≤5%
total nitrogen	≥13.5%
amino nitrogen	≥3%

Product parameters
Product Name	Optical Brightener OB-1
Chemical Name	Stilbene dibenzoxazole
CAS No.	1533-45-5
Formula	C28H18N2O2
EINECS No.	216-245-3
Appearance	Yellow-green powder
Purity	≥99.6%
Melting point	≥359°C
Application	Various plastics, textiles etc.
Fineness	≥350 mesh

Item	Unit	Index
Appearance		White flake solid
Color	APHA	≤80
Acid value	mg KOH/g	≤0.1
Water content	w/w%	≤0.1
Density(50°C)	g/cm³	1.185-1.202
Free phenol	wt. %	≤0.01
Freezing point	°C	≥48
Purity	%	≥99.0

Melting point	-48°C
alpha	34 º (589nm, c=1, MeOH)
Boiling point	114 °C(lit.)
density	1.180 g/mL at 20 °C(lit.)
vapor density	3.29 (vs air)
vapor pressure	10 mm Hg ( 16.6 °C)
refractive index	n20/D 1.438(lit.)
Fp	33 °C
storage temp.	2-8°C
form	Liquid
color	Clear colorless to very pale yellow
explosive limit	21%

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

Product Name	Capsicum oleoresin / CAS 8023-77-6
CAS NO.	8023-77-6
Purity	≥99%
Appearance	Deep red oily liquid
Grade Standard	Tech Grade
Storage	Cool Dry Place
Shelf Life	2 years
Out packing size	300*400
Gross Weight	25(KG)

Product Name:	MAGNESIUM METHACRYLATE
CAS:	7095-16-1
MF:	C8H10MgO4
MW:	194.47
EINECS:	230-402-3

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

Melting point	92 °C(lit.)
Boiling point	200°C
density	1.757 g/mL at 25 °C(lit.)
storage temp.	Store at +5°C to +30°C.
solubility	H2O: soluble0.5M, clear, colorless
form	Solid
Specific Gravity	1.757
color	White
Odor	Odorless
PH	3.0-3.5 (25℃, 50mg/mL in H2O)
PH Range	3.3