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
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.
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.
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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;
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.
| 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 |
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
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CAS:53237-59-5
Molecular Formula:C21H34O2
Molecular Weight:0
EINECS:NA
Synonyms:URUSHIOL; URUSHIOLS; 3-[(8E)-8-Pentadecen-1-yl]-1,2-benzenediol
Mixture of catechol derivatives.
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.
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URUSHIOL; URUSHIOLS; 3-[(8E)-8-Pentadecen-1-yl]-1,2-benzenediol
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)
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.
1-Decylamine is a intermediate forming the phosphatidylcholine-decylamine liposomal membranes.
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1-AMINODECANE; 1-DECYLAMINE; 1-Decanamine; RARECHEM AL BW 0124; N-DECYLAMINE; DECYLAMIDE; DECYLAMINE; DECYLAMINE, 1000MG, NEAT; DECYLAMINE 95% (GC)
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
An intermediate for insecticide
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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
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
COPPER FORMATE is blue crystalline powder. Sinks and mixes with water.
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copper diformate; Kupfer(II)-formiat-4-hydrat; COPPER (II) FORMATE; CUPRIC FORMATE; COPPER FORMATE
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
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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
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.
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4-Chlororesorcinol, >=99%; 2,4-dihydroxychlorobenzene; 3-Benzenediol,4-chloro-1; 4-chloro-3-benzenediol; 4-chlororesorcin; Monochlororesorcinol
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
It can be used as Hair dye intermediates.
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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
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
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.
| 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. | |
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.
Serves as an intermediate in the synthesis of pharmaceutical active ingredients (APIs).
Used in the preparation of specialty aromatic derivatives for advanced chemical research.
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.
Intermediate in dye and pigment synthesis.
Useful in the manufacture of specialty agrochemicals and advanced chemical intermediates.
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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
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
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.
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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
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
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.
| 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 |
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.
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PROPENYLTHIOUREA; N-ALLYLTHIOUREA; N-(2-PROPENYL)THIOUREA;THIOSINAMINE; RHODALLINE; LABOTEST-BB LT00025093; 1-ALLYL-2-THIOUREA; AMINOSIN; ALLYLTHIOCARBAMIDE
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
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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
2”-Fucosyllactose – Synthetic (cas# 41263-94-9) is a human milk sugar oligosaccharide used in infant nutritian products.
2”-Fucosyllactose – Synthetic (cas# 41263-94-9) is a human milk sugar oligosaccharide used in infant nutritian products.
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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
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
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°.
| 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. |
DL-malic acid is primarily used in the food and beverage industry.
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(+/-)-HYDROXYBUTANEDIOIC ACID; (+/-)-HYDROXYSUCCINIC ACID; dl-2-hydroxybutanedioic acid; DL-HYROXYBUTANEDIOIC ACID; DL-HYDROXYSUCCINIC ACID; DL-HYDROXYSUCOINIC ACID; DL(+/-)-MALIC ACID; DL-MALIC ACID
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
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.
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).
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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;
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.
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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
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
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.
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.
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Tauroursodiol; Urosodeoxycholic Acid; Ursodeoxycholic acid(micronized); URSODEOXYCHOLICACID; URSODESOXYCHOLIC ACID; URSODIOL;
URSODEOXYCHOLOC ACID; UDCA; UDCS
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
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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)
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
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.
| 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 |
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.
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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
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.
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.
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ALUMNIM ACETATE; aceticacid,aluminumsalt; aluminium(tri)acetate; aluminiumacetate; Aluminumaceate; BUROW’S SOLUTION; ALUMINUM ACETATE
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
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.
| 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% |
(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.
25kg/bag or requirement of clients.
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
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
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.
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.
25kgs/drum,9tons/20’container
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
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
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.
Molding compounds; surface coatings; adhesives; laminating or reinforcing plastics
200kgs/drum, 16tons/20’container
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: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
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.
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.
25kgs/drum,9tons/20’container
Ethyl butylacetylaminopropionate with CAS 52304-36-6
Product Name: Ethyl Butylacetylaminopropionate
CAS Number: 52304-36-6
EC / EINECS No.: 257-835-0
Synonyms: BAAPE; Ethyl butylacetylaminopropionate
Specification: Assay >=99.5%; pH 5.0-7.0; Moisture <=0.3%; Acetone insolubility <=0.05%
Appearance: Colorless to yellowish liquid
Package: 200kg/drum
Application: Used as a broad-spectrum insect repellent for flies, ants, mosquitoes, cockroaches, beetles and cicadas, with good thermal stability and sweat resistance
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.
| Appearance | Colorless to yellowish liquid |
| Assay% | ≥99.5% |
| PH value | 5.0-7.0 |
| Moisture% | ≤0.3% |
| Acetone insolubility% | ≤0.05% |
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.
Usually packed in 200kg/drum, and also can be do customized package.
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
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.
Pyriproxyfen is used for control of public health pests (flies, beetles, midges, mosquitoes) by application to breeding sites.
25kgs/drum,9tons/20’container
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
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
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.
Antimony potassium tartrate is used as a catalyst in phosphate analysis.
25kgs/drum,9tons/20’container
BIS[(+)TARTRATE]DIANTIMONATE(+3)DIPOTASSIUM TRIHYDRATE; ANTIMONY(+3)POTASSIUM TARTRATE SESQUIHYDRATE; ANTIMONYL POTASSIUM TARTRATE; ANTIMONYL POTASSIUM TARTRATE SESQUIHYDRATE; ANTIMONY POTASSIUM TARTRATE HYDRATE
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
1,4-Bis (methoxymethyl) benzene is a solid, insoluble in water, soluble in organic solvents.
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
200kgs/drum, 16tons/20’container
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
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
Heptyl cinnamate has a green, leafy odor with a secondary hyacinth note. Heptyl cinnamate is prepared by esterification of nheptanol with cinnamic acid.
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.
200kgs/drum, 16tons/20’container
heptylbutanoate; n-Heptyl butanoate; Natural Heptyl Butyrate; n-Heptyl n-butyrate; N-HEPTYL BUTYRATE; HETYL BUTYRATE; HEPTYL-N-BUTYRATE; HEPTYL BUTYRATE; FEMA 2549
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
4-Cyano-4 ‘- pentylbiphenyl is soluble in chloroform (a small amount) and methanol (a small amount), and appears as a liquid crystal monomer
| Item | Standard |
| APPEARANCE | White Milky liquid |
| ASSAY(%) GC | ≥99 |
4-Cyano-4 ‘- pentylbiphenyl is used to prepare TN and STN mixed liquid crystals as display materials.
25kg/bag
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
(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
Usually packed in 25kg/drum,and also can be do customized package.
(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
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
Hydrosilylation Catalysts Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis Cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via C-H bond activation
| Name | Dichloro(p-cymene)ruthenium(II) dimer |
| Purity | 99% |
| Molecular Formula | C20H28Cl4Ru2 |
| Molecular Weight | 612.39 |
| 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
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
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 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)
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.
| 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% |
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.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
PEPTONEFROMCASEIN; PEPTONEFROMCASEINHCL-HYDROLYSATE; PEPTONEFROMCASEINANDMEAT; PEPTONEFROMMEAT(PEPTIC); PEPTONEFROMMEAT(PANCREATIC); PEPTONEFROMMEATENZYMATIC; PEPTONEFROMGELATINPANCREATIC; PEPTONE(CASEIN,TRYPTICDIGEST)
2,2′-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole with CAS 1533-45-5
Product Name: Optical Brightener OB-1
CAS Number: 1533-45-5
EC / EINECS No.: 216-245-3
Synonyms: Stilbene dibenzoxazole; 4,4'-Bis(2-benzoxazolyl)stilbene; OB-C
Specification: Purity >=99.6%; Melting point >=359 deg C; Fineness >=350 mesh
Appearance: Yellow-green powder
Package: 25kgs/drum or 25kgs/bag
Application: Used in various plastics and textiles
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.
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.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
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
Triphenylphosphate CAS 115-86-6
CAS:115-86-6
MF:C18H15O4P
EINECS:204-112-2
Purity:99%
Other Names:Triphenyl Phosphate
An aryl phosphate resulting from the formal condensation of phosphoric acid with 3 mol eq. of phenol.
25kgs/drum,9tons/20’container,25kgs/bag,20tons/20’container.
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
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.
|
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
|
Solvent for lacquers, resins, and plastics
200kgs/drum, 16tons/20’container
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
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
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.
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
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
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
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.
200kgs/drum, 16tons/20’container
MAGNESIUM METHACRYLATE with CAS 7095-16-1
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
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
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
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.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
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
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.
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.
Usually packed in 25kg/drum,and also can be do customized package
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%.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
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.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Hexamethyldisilazane with CAS 999-97-3
| 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 |
200kgs/drum, 16tons/20’container
1,1,1,3,3,3-hexamethyl-disilazan; 1,1,1-trimethyl-n-(trimethylsilyl)-silanamin;BIS(TRIMETHYLSILYL)AMINE; HMDS; hexamethyl disilizane; HEXAMETHYLDISILYLAMINE; HEXAMETHYLDISILAZANE
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)
200kgs/drum, 16tons/20’container
1,2-Bis(triethoxysilyl)ethane HEXAETHOXYDISILETHYLENE; BIS(TRIETHOXYSILYL)ETHANE; 1,2-BIS(TRIETHOXYSILYL)ETHANE; 1,2-Bis(triethoxysilyl)ethane(Hexaethoxydisilethylene)
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
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.
| 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% |
200kgs/drum, 16tons/20’container
250kgs/drum,20tons/20’container
1250kgs/IBC, 20tons/20’container
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
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.
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.
200kgs/drum, 16tons/20’container
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
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
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.
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).
25kgs/drum,9tons/20’container
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
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.
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.
Usually packed in 25kg/drum,and also can be do customized package.
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
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
Potassium hydrogen DL aspartate appears as a white powder,Potassium hydrogen DL-aspartate acid can be used in Flavor & Fragrance Intermediates.
Potassium hydrogen DL-aspartate acid can be used in Flavor & Fragrance Intermediates.
25kgs/drum,9tons/20’container
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
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;
Fluoroethylene carbonate is an organic solvent electronic chemical.
| Appearance | Colorless liquid or solid | Colorless liquid |
| Chroma | ≦10Hazen | ﹤5Hazen |
| Purity(GC) | ≧99.95% | 99.972% |
| Moisture | ≦10ppm | 5.2ppm |
| Free Chlorine | ≦1ppm | ﹤1ppm |
| SO42- | ≦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 |
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.
200kg Drum or requirement of clients. Keep it away from light at a temperature below 25℃.
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;
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
4-Methylobellaryl-beta-D-glucuronide is a fluorescent matrix for β – glucuronidase, widely used in molecular biology, pharmacology, and other scientific research fields.
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
25kgs/drum,9tons/20’container
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
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
Trimethoxyphenylsilane (TMPS) is an organotrialkoxysilane that is used as a functional monomer in the sol-gel processing.
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.
200kgs/drum, 16tons/20’container
KBM 103; X170; KH-610; Co-Formula CFS-921; Silquest*A-153; PHENYLMETHOXYSILANE; PHENYLTRIMETHOXYSILANE; TRIMETHOXYPHENYLSILANE; (TRIMETHOXYSILYL)BENZENE
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
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
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.
25kgs/drum,9tons/20’container
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
BROMODIFLUOROACETIC ACID is an important fluorinated fine chemical product,It can be used in Syntheses Material Intermediates.
It can be used in Syntheses Material Intermediates.
200kgs/drum, 16tons/20’container
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
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
| 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% |
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.
200kgs/drum, 16tons/20’container
Adipinketon; Dumasin; Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-; ADIPIC KETONE;AKOS BBS-00004293; KETOCYCLOPENTANE; KETOPENTAMETHYLENE; CYCLOPENTANONE
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
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
It can be used in Coating Auxiliary Agent.
25kgs/drum,9tons/20’container
AMIDE C22; Docosanamid; Amide C22, Docosanamide; BEHENAMIDE 75.0+% GC; Aqueous Dispersion of Behenamide; BEHENAMIDE; BEHENIC AMIDE; Alflow B 10; Behenic Acid AMide
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
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.
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.
Usually packed in 25kg/drum,and also can be do customized package.
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: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
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.
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.
25kgs/drum,9tons/20’container
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
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
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.
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.
25kgs/drum,9tons/20’container
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
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
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
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
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.
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.
25kgs/drum,9tons/20’container
BROMIDE ION CHROMATOGRAPHY STANDARD; BROMIDE STANDARD; BROMIDE STANDARD SOLUTION; BROMIDE; Bromicacid sodium salt; SODIUM BROMATE; SODIUM BROMIDE 40; SODIUM BROMIDE 45
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
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.
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.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
BETA-CYCLODEXTRIN,REAGENT;Glucose-b-cyclodextrin；β-Cyclodextran；B-cyclodextrin crystalline；BETA BYCLODEXTRIN;β-Cyclodextrin CAS7585-39-9
(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
It can be used in Chemical Intermediates.
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Product Name
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(R)-3-AMino-pyrrolidine-3-carboxylic acid / CAS 6807-92-7
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Appearance
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White powder
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Grade Standard
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Tech Grade
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Storage
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Cool Dry Place
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Shelf Life
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2 years
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Out packing size
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300*400
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Gross Weight
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25(KG)
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(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.
25kgs/drum,9tons/20’container25kgs/bag,20tons/20’container
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
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
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.
25kgs/drum,9tons/20’container
Polyvinylpyrrolidone; pvp; PVPK30; PVPK90
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
Diazolidinyl urea, a formaldehyde re1easer, is mainly contained in cosmetics and toiletries, and can be found in barrier creams.
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.
200kgs/drum, 16tons/20’container
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
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)
Thidiazuron is a systemic herbicide, widely employed as an effective plant growth regulator and pre-harvest defoliant for crops such as cotton.
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.
25kgs/drum,9tons/20’container
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)
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)
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.
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.
25kgs/drum,9tons/20’container
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)
3-O-Ethyl-L-Ascorbic Acid with CAS 86404-04-8 Factory Supply
Product Name: 3-O-Ethyl-L-Ascorbic Acid
CAS Number: 86404-04-8
EC / EINECS No.: 617-849-3
Synonyms: 3-O-Ethyl Ascorbyl Ether; Ethyl Ascorbic Acid; VCE
Specification: Assay(HPLC) >=99.0%; Purity(HPLC) >=99.0%; pH 3.5-5.0; Water <=1.0%; Loss on drying <=0.5%; Heavy metal <=10 ppm
Appearance: White crystal
Package: 25 kgs/drum or 25 kgs/bag
Application: Used in cosmetics for whitening, brightening, antioxidant, anti-inflammatory and collagen-repair functions
| 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% |
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.
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)
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.
| 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% |
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
25kgs bag or requirement of clients. Keep it away from light at a temperature below 25℃.
FERROUS SULFATE MONOHYDRATE; sulfuric acid iron(2+) salt monohydrate; Iron sulfate monohydrate; Iron(2+) sulfate monohydrate; Ferrous Sulphate Monohydrate (FeSO4)
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
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.
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.
25kgs/drum,9tons/20’container
Morpholin-3-on; 3-Oxomorpholine; MORPHOLIN-3-ONE; morpholine-3-one; 3-morpholone; 3-MORPHOLINONE; 3-Ketomorpholine; 3-Morpholin-4-ylne
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
Nonionic macroreticular resin that adsorbs and releases ionic species through hydrophobic and polar interactions; usually used under isocratic conditions.
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.
25kgs/drum,9tons/20’container
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
Poly(oxy-1,2-ethanediyl), .alpha.-isodecyl-.omega.-hydroxy- with cas 61827-42-7
CAS:61827-42-7
Molecular Formula:C12H26O2
Molecular Weight:202.33364
EINECS:211-112-6
Synonyms:Caflon DE 0600; Chemal DA 6; Chemal DA 9; Correctol SE; Ethoxylated isodecanol; Ethoxylated isodecyl alcohol; FC 2; Finesurf D 45; Finesurf D 60;
Finesurf D 65
Poly (oxy-1,2-ethanediyl), alpha-isodecyl-omega-hydroxy – is a non-ionic surfactant that appears as a colorless or pale yellow liquid and has excellent emulsifying and cleaning properties.
It can be used in Electronics Chemicals.
200kgs/drum, 16tons/20’container
Caflon DE 0600; Chemal DA 6; Chemal DA 9; Correctol SE; Ethoxylated isodecanol; Ethoxylated isodecyl alcohol; FC 2; Finesurf D 45; Finesurf D 60;
Finesurf D 65
CAS: 9005-65-6
Molecular Formula: C24H44O6
Molecular Weight: 428.600006103516
EINECS: 500-019-9
Synonyms: CHROMOGENIC SELECTIVE E.COLI 55MM; TRYPTONE SOY BROTH 120X15ML; TRYPTONE SOY BROTH 20X15ML; TWEEN(R) 80 Vetec(TM) reagent grade; CCA COLIFORMS CHROMOGENIC A. (ISO) 55MM; armotanpmo-20
Tween 80 is an amber oily liquid with a relative density of 1.00 ± 0.05, viscosity of 0.40-0.60Pa · s (25 ℃), flash point of 288 ℃, and HLB value of 10.0. Soluble in mineral oil, corn oil, dioxane, cellulose, methanol, ethanol, ethyl acetate, aniline and toluene, petroleum ether, cottonseed oil, acetone, carbon tetrachloride.
| Item | Specification |
| Boiling point | >100°C |
| Density | 1.08 g/mL at 20 °C |
| Melting point | -25 °C |
| PH | 5-7 (50g/l, H2O, 20℃) |
| resistivity | n20/D 1.473 |
| Storage conditions | -20°C |
Tween 80 is widely used in oil extraction and transportation, pharmaceuticals, cosmetics, paints and pigments, textiles, food, and pesticides. Used as emulsifiers, dispersants, stabilizers, dispersants, lubricants, softeners, antistatic agents, rust inhibitors, finishing agents, viscosity reducers, etc. in detergent production and metal surface rust prevention cleaning.
Usually packed in 25kg/drum,and also can be do customized package.
N-Methylolacrylamide with CAS 924-42-5
CAS:924-42-5
Molecular Formula:C4H7NO2
Molecular Weight:101.1
EINECS:213-103-2
Synonyms:N-METHYLOLACRYLAMIDE; n-(hydroxymethyl)-2-propenamide; N-(HYDROXYMETHYL)ACRYLAMIDE; uraminet80; Yuramin T 80; METHYLOLACRYLAMIDE; Methylolacrylamidesolution; N-MAN
N-Methylolacrylamide (N-MAM), also known as N-(Hydroxymethyl)acrylamide, is a colorless to light yellow crystalline powder with excellent reactivity and water solubility. It is widely used as a crosslinking agent in polymer chemistry, textile treatments, coatings, and adhesives, providing enhanced durability, thermal stability, and resistance to water and chemicals.
We are a reliable supplier where you can buy N-(Hydroxymethyl)acrylamide with consistent quality and competitive pricing for industrial applications.
N-Methylolacrylamide molecule has a double bond conjugated with carbonyl and a reactive hydroxymethyl group, making it a widely used crosslinking monomer for fiber modification, resin processing, adhesives, and surface treatment agents for paper, leather, and metal. It can also be used as a soil amendment, etc.
Used as a crosslinking agent for cotton, polyester, and blended fabrics.
Improves wrinkle resistance, dimensional stability, and fabric strength.
Enhances dye fixation and durability of textile coatings.
Acts as a crosslinker in water-based and solvent-based coatings.
Provides enhanced chemical resistance, hardness, and adhesion.
Widely applied in industrial coatings, paints, and adhesives for polymers.
Incorporated in acrylamide, acrylic acid, and other polymer systems.
Enhances thermal stability, water resistance, and mechanical strength.
Used in resin formulations for paper treatment, emulsions, and hydrogels.
Functions as a reactive monomer in specialty chemicals.
Can be used in water treatment, paper coatings, and other crosslinkable systems.
25kgs/drum,9tons/20’container
Diacetone acrylamide with CAS 2873-97-4
CAS:2873-97-4
Molecular Formula:C9H15NO2
Molecular Weight:169.22
EINECS:220-713-2
Synonyms:DAA; DIACETONE ACRYLAMIDE; DAAM; Diacetonyl acrylamide; CmcSodiumSalt(EdifasB); N-(2-(2-Methyl-4-oxopentyl))acrylamide; n-(2-(2-methyl-4-oxopentyl)acrylamide; n,n-bis(2-oxopropyl)-2-propenamid
Diacetone acrylamide is a white or slightly yellowish flaky crystal. Colorless when melted. Melting point 57-58 ℃, boiling point 120 ℃ (1.07kPa), 93-100 ℃ (13.3-40Pa), relative density 0.998 (60/4 ℃). Soluble in water, methanol, ethanol, acetone, tetrahydrofuran, ethyl acetate, chloromethane, benzene, acetonitrile, styrene, n-hexanol, etc., insoluble in petroleum ether (30-60 ℃).
Diacetone acrylamide is used in epoxy resin, acryl emulsion, water based paints, waste water treatment, photosensitive resins, waterborne coatings and gel electrophoresis. It is also used in the manufacture of permanent press fabrics.
25kgs/drum,9tons/20’container
DAA; DIACETONE ACRYLAMIDE; DAAM; Diacetonyl acrylamide; CmcSodiumSalt(EdifasB); N-(2-(2-Methyl-4-oxopentyl))acrylamide; n-(2-(2-methyl-4-oxopentyl)acrylamide; n,n-bis(2-oxopropyl)-2-propenamid
LITHIUM METASILICATE with cas 10102-24-6
CAS No:10102-24-6
MW:89.97
MF:Li2O3Si
EINECS NO:235-730-0; 233-270-5
Synonyms:LITHIUM METASILICATE in stock Factory; LITHIUM METASILICATE; LITHIUM SILICATE; LITHIUM SILICATE (META); dilithium metasilicate; Lithiummetasilicate,99%; Lithium metasilicate, 99.5% (metals basis)
To calibrate thermoelements
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Item
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Specifications
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Appearance
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light yellow transparent or semi-transparent liquid
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Li2O %
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2.1 ± 0.1
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SiO2 %
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20.0 ± 1.0
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Modulus(SiO2/Li2O)
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4.8 ± 0.2
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Viscosity 25℃
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10-15
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PH
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10.0-12.0
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Relative density 20℃
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1.170-1.190
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To calibrate thermoelements
Usually packed in 25kg/drum,and also can be do customized package.
LITHIUM METASILICATE in stock Factory; LITHIUM METASILICATE; LITHIUM SILICATE; LITHIUM SILICATE (META); dilithium metasilicate; Lithiummetasilicate,99%; Lithium metasilicate, 99.5% (metals basis)
CAS:471-05-6
Molecular Formula:C15H22O
Molecular Weight:218.33
EINECS:NA
Synonyms:(2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one; GIHNTRQPEMKFKO-SKTNYSRSSA-N; 2,6,10-Cycloundecatrien-1-one, 2,6,9,9-tetramethyl-, (2E,6E,10E)-; Zingiber zerumbe extract; (2E,6E,10E)-2,6,9,9-Tetramethylcycloundeca-2,6,10-trienone
A sesquiterpenoid and cyclic ketone that is (1E,4E,8E)-alpha-humulene which is substituted by an oxo group at the carbon atom attached to two double bonds. It is obtained by steam distillati n from a type of edible ginger, Zingiber zerumbet Smith, grown particularly in southeast Asia.
Zerumbone has been used:
•for liquid chromatography with mass spectrometry (LC-MS-MS)
•to investigate its potential application in the prevention
•treatment of esophageal squamous cell carcinomas (ESCC)
25kgs/drum,9tons/20’container
(2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one; GIHNTRQPEMKFKO-SKTNYSRSSA-N; 2,6,10-Cycloundecatrien-1-one, 2,6,9,9-tetramethyl-, (2E,6E,10E)-; Zingiber zerumbe extract; (2E,6E,10E)-2,6,9,9-Tetramethylcycloundeca-2,6,10-trienone
Iridium(III) chloride hydrate CAS 14996-61-3
CAS: 14996-61-3
Purity: 99%
Molecular formula: Cl3H2IrO
Molecular weight: 316.58
EINECS: 628-578-5
Synonyms: IridiuM(III) chloride hydrate reagent grade; IRIDIUM(III) CHLORIDE ; HYDRATE; Iridium trichloride hydrate; Iridium(III) Chloride Hydrate (IrCl3); IRCL3/Iridium(III) chloride hydrate; Iridium(Ⅲ) chL; Iridiumchloride1; Iridiumchloridehydrate
Iridium(III) chloride hydrate CAS 14996-61-3 is used to prepare other iridium compounds. It finds use as a catalyst for oxidation in presence of cerium(IV) and in the the manufacture of electrodes. Iridium(III) chloride is used in iridium electroplating, in making the standard meter bar of Paris and crucibles.
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Name
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iridium (iii) chloride hydrate
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Synonyms
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Iridium trichloride hydrate
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Molecular Formula
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Cl3H2IrO
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Molecular Weight
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316.59
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CAS Registry Number
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14996-61-3
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Appearance
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Dark brown crystal powder
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Ir content
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54%
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Iridium(III) chloride hydrate CAS 14996-61-3 is used to prepare other iridium compounds. It finds use as a catalyst for oxidation in presence of cerium(IV) and in the the manufacture of electrodes. Iridium(III) chloride is used in iridium electroplating, in making the standard meter bar of Paris and crucibles.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Cas: 127-40-2
MF: C40H56O2
MW: 568.87
EINECS: 204-840-0
Synonym: LUTEIN 10%, 20%, 70%, 90%; ALL-TRANS-LUTEIN; TRANS-LUTEIN; α-Carotene-3,3′-diol; β, ε-carotene-3,3′-diol; Daucol; luteochrome; XANTHOPHYLL (LUTEIN)
Lutein is a yellow dihydroxylated carotenoid which is found to be a common constituent in many dietary supplements.
Xanthophyll is one of the most widespread carotenoid alcohols in nature. Originally isolated from egg yolk, also isolated by chromatography from nettles, algae, and petals of many yellow flowers.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
CAS No.: 124-04-9
MF: C6H10O4
EINECS No.: 204-673-3
Grade Standard: Industrial Grade
Purity: 99.5%
Other Names: Adipic acid, Adipinic acid, 1,6-Hexanedioic acid, 1,4-Butanedicarboxylic acid
Adipic acid’s main use is in the production of 6,6 nylon. It is also used in resins, plasticizers, lubricants, polyurethanes, and food additives.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Undecanedioic acid with CAS 1852-04-6
CAS:1852-04-6
Molecular Formula:C11H20O4
Molecular Weight:216.27
EINECS:217-440-6
Synonyms:UNDECANEDIOIC ACID; RARECHEM AL BO 0436; NONAMETHYLENEDICARBOXYLIC ACID; Undecanedionic acid; 1,11-UNDECANEDIOIC ACID; 1,9-NONAMETHYLENE DICARBOXYLIC ACID; 1,9-NONANEDICARBOXYLIC ACID; HENDECANEDIOIC ACID; DICARBOXYLIC ACID C11
An alpha,omega-dicarboxylic acid that is nonane with two carboxylic acid groups at positions C-1 and C-9.
Undecanedioic Acid is a bioactive compound found in Polygala tenuifolia root which is used as a functional food due to its attractive health benefits.
25kgs/drum,9tons/20’container
UNDECANEDIOIC ACID; RARECHEM AL BO 0436; NONAMETHYLENEDICARBOXYLIC ACID; Undecanedionic acid; 1,11-UNDECANEDIOIC ACID; 1,9-NONAMETHYLENE DICARBOXYLIC ACID; 1,9-NONANEDICARBOXYLIC ACID; HENDECANEDIOIC ACID; DICARBOXYLIC ACID C11
heptanoylchloride with cas 2528-61-2
CAS:2528-61-2
Molecular Formula:C7H13ClO
Molecular Weight:148.63
EINECS:219-775-3
Synonyms:Enanthic chloride, Oenanthic chloride; Heptanoic acid chloride; Heptanoyl chloride,99%; HEPTANOYL-2-CHLORIDE; HEPTANOYL CHLORIDE; ENANTHIC CHLORIDE; ENANTHOYL CHLORIDE; ENANTHYL CHLORIDE
Heptanoyl chloride reacts with 2-ethylthiophene in the presence of stannic chloride to give 2-ethyl-5-heptanoylthiophene.
Heptanoyl Chloride is used in the synthesis of novel class of 2-Aminopyrimidines as CDK1 and CDK2 inhibitors.
200kgs/drum, 16tons/20’container
Enanthic chloride, Oenanthic chloride; Heptanoic acid chloride; Heptanoyl chloride,99%; HEPTANOYL-2-CHLORIDE; HEPTANOYL CHLORIDE; ENANTHIC CHLORIDE; ENANTHOYL CHLORIDE; ENANTHYL CHLORIDE
CAS:13453-69-5
Molecular Formula:BH2LiO2
Molecular Weight:51.76
EINECS:236-631-5
Synonyms:REAGENT; Lithiummetaborate,octahydrat; SPECTROMELT A 20; SPECTROMELT C 20; SPECTROMELT(R) C20; LITHIUM METABORATE; LITHIUM METABORATE 2-HYDRATE; LITHIUM BORATE (META)
Lithium metaborate (LiBO2) is the lithium salt of boric acid. It can be synthesized by reacting orthoboric acid with lithium carbonate. Its crystals belong to the monoclinic crystal system having space group P21/c. Three polymorphic forms have been identified on ambient pressure devitrification of LiBO2: α-, γ- and β′-LiBO2.
Lithium Metaborate is commonly used as a fused compound or a component for an assay. It has been used for the analysis of wild rice for silicon, calcium, magnesium and potassium. Lithium metaborate was used to fuse with solid samples for decomposition.
25kgs/drum,9tons/20’container
REAGENT; Lithiummetaborate,octahydrat; SPECTROMELT A 20; SPECTROMELT C 20; SPECTROMELT(R) C20; LITHIUM METABORATE; LITHIUM METABORATE 2-HYDRATE; LITHIUM BORATE (META)
TRI-SODIUMPHOSPHATEDODECAHYDRATE with CAS 10101-89-0
CAS:10101-89-0
Molecular Formula:H6NaO5P
Molecular Weight:140.01
EINECS:600-151-8
Synonyms:TSP; TSP, 12-HYDRATE; TRI-SODIUM ORTHOPHOSPHATE 12H2O; TRI-SODIUM ORTHOPHOSPHATE DODECAHYDRATE; TRI-SODIUM PHOSPHATE-12-HYDRATE; TRISODIUM PHOSPHATE 12-WATER
Trisodium Phosphate Dodecahydrate (TSP, CAS 10101-89-0) is a white crystalline powder, highly soluble in water, and widely used as a cleaning agent, water softener, food additive, and industrial chemical. With strong alkalinity and excellent emulsifying properties, trisodium phosphate dodecahydrate is valued across food, detergent, and water treatment industries.
1. Food Industry
Used as an emulsifier, buffer, and food additive in meat processing, dairy, and beverages.
Helps maintain food texture, stabilize pH, and improve shelf life.
2. Cleaning and Detergents
Commonly used in household and industrial cleaners.
Effective in removing grease, oil, and stubborn stains due to its high alkalinity.
3. Water Treatment
Functions as a water softener, preventing scale formation in boilers and pipelines.
Enhances cleaning efficiency by binding with calcium and magnesium ions.
4. Industrial Uses
Applied in textile, ceramics, and paper industries as a dispersing and buffering agent.
Used in metal surface treatment and as a degreasing aid.
25kgs/drum,9tons/20’container
SODIUMPHOSPHATEANHYDROUS with CAS 7601-54-9
CAS:7601-54-9
Molecular Formula:Na3O4P
Molecular Weight:163.940671
EINECS:231-509-8
Synonyms:TSPA; TSPC; TRI-SODIUM ORTHOPHOSPHATE; antisal4; dri-tri; emulsiphos440/660; nutrifosstp; oakite; orthophosphatetrisodique; sodiumorthophosphate,tertiary; sodiumphosphate(na3po4)
Sodium phosphate is a colorless to white crystalline powder or granules. It is prepared by neutralization of phosphoric acid under controlled conditions with sodium hydroxide or sodium carbonate .
Trisodium phosphate (TSP) is a cleaning agent, lubricant, food additive, stain remover and degreaser. It is an alkaline cleaning agent that has been used as a household cleaner for many years, but ecological problems have largely ended that practice, at least in the western world. Substitutes are not as effective, but the raw chemical can be bought in bulk to add to other detergents.
25kgs/drum,9tons/20’container
TSPA; TSPC; TRI-SODIUM ORTHOPHOSPHATE; antisal4; dri-tri; emulsiphos440/660; nutrifosstp; oakite; orthophosphatetrisodique; sodiumorthophosphate,tertiary; sodiumphosphate(na3po4)
CAS: 534-17-8
Purity: 99.9%
Molecular Formula: CCs2O3
Molecular Weight: 325.82
EINECS: 208-591-9
Synonyms: CAESIUM CARBONATE; CESIUM CARBONATE; Carbonicacid,dicesiumsalt; cesiumcarbonate(cs2co3); cesiumcarbonateanhydrous; Cesium carbonate, 99.5%, for analysis; Cesium carbonate, for analysis; Carbonic acid dicesium
Cesium carbonate CAS 534-17-8 is an inorganic compound. It is a white solid under normal temperature and pressure. It is easily soluble in water and quickly absorbs moisture when placed in the air. Cesium carbonate aqueous solution is strongly alkaline and can react with acid to produce corresponding cesium salt and water, and release carbon dioxide. Cesium carbonate is easy to transform, can be used as a precursor of other cesium salts, and is a widely used cesium salt.
1.Organic synthesis catalysts
1) Cesium carbonate C/N/O-arylation and alkylation reactions: Cesium carbonate acts as a strong base to promote substitution reactions of aromatic rings or heteroatoms, such as increasing the yield in cross-coupling reactions36.
2) Cyclization reactions: Cesium carbonate is used for six-membered cyclization, intramolecular or intermolecular cyclization, and Horner-Emmons cyclization reactions to simplify the construction of complex molecules39.
3) Synthesis of quinazolinediones and cyclic carbonates: Cesium carbonate catalyzes the reaction of 2-aminobenzonitrile with carbon dioxide to produce quinazolinediones, or synthesizes cyclic carbonates through halogenated alcohols and carbon dioxide36.
2.Materials science applications
1) Electronic devices: Cesium carbonate is used as an electron selective layer in graphene quantum dots to improve the efficiency of polymer solar cells.
2) Preparation of nanomaterials: Cesium carbonate participates in the synthesis of phosphorescent materials and metal organic frameworks (MOFs) to optimize material properties.
3.Other applications
1) Synthesis of drug intermediates: Cesium carbonate is used in key steps of drug chemistry such as alkylation of phenols and preparation of phosphate esters.
2) Environmentally friendly reactions: Cesium carbonate achieves efficient conversion and reduces pollution without transition metals or organic catalysts.
25kgs/drum,9tons/20’container
CAS: 60-33-3
Purity: 99%
Molecular Formula: C18H32O2
Molecular Weight: 280.45
EINECS: 200-470-9
Synonyms: (Z,Z)-Octadeca-9,12-dienoicacid; 12-Octadecadienoicacid(Z,Z)-9; 9,12-Linoleicacid; cis-9,cis-12-Octadecadienoicacid(Z,Z)-9,12-OctadeChemicalbookcadienoicacidLinolicacid; (z)-12-octadecadienoicacid; Linoleicacid(18:2),ultrapure; 9,12-linoleicacid; 9,12-Octadecadienoicacid(Z,Z)-
Linoleic acid CAS 60-33-3 is an essential ω-6 polyunsaturated fatty acid (PUFA). It is the most abundant PUFA in a variety of foods, and dietary sources of linoleic acid include vegetable oils, meats, nuts, seeds, and eggs. Linoleic acid (30 μM) increases migration of IEC-6 rat intestinal epithelial cells in a wound healing assay. Rats fed a linoleate-deficient diet exhibit decreased body weight and an increased ratio of eicosatrienoate to arachidonate in liver and serum phospholipids compared with rats fed a control diet, as well as mild scaling of forepaw skin.
Unsaturated μ-6 fatty acid Linoleic acid is involved in the production of quick-drying oils which are used in oil paints and varnishes. It is also used in beauty products due to its beneficial properties on the skin such as moisture retention. It is a key starting material for the synthesis of linoleyl alcohol and octadecanoic acid.
200kgs/drum, 16tons/20’container
VanadiumElectrolyte with CAS 12439-96-2
CAS:12439-96-2
Molecular Formula:H2O6SV
Molecular Weight:181.01
EINECS:635-023-0
Synonyms:Vanadium(Ⅳ) oxysulfate; Vanadlium(Ⅳ)oxysulfate dihydrate; VANADIUM (IV) OXIDE SULFATE HYDRATE 97%; VANADIUM (IV) OXIDE SULFATE HYDRATE 99.9% (METALS BASIS); Vanadyl(IV) sulfate hydrate, 17-23% V; VANADYLSULPHATEPENTAHYDRATE; Vanadium(IV) sulfate oxide hydrate, 99.9% (metals basis)
Vanadium sulfate (VOSO4) acts as a catalyst as well as a reducing agent. It is used to color glass and ceramics and as a mordant (fixing dyes to textiles).
Vanadium sulfate (VOSO4) acts as a catalyst as well as a reducing agent. It is used to color glass and ceramics and as a mordant (fixing dyes to textiles).
25kgs/drum,9tons/20’container
Vanadium(Ⅳ) oxysulfate; Vanadlium(Ⅳ)oxysulfate dihydrate; VANADIUM (IV) OXIDE SULFATE HYDRATE 97%; VANADIUM (IV) OXIDE SULFATE HYDRATE 99.9% (METALS BASIS); Vanadyl(IV) sulfate hydrate, 17-23% V; VANADYLSULPHATEPENTAHYDRATE; Vanadium(IV) sulfate oxide hydrate, 99.9% (metals basis)
Borane morpholine complex with CAS 4856-95-5
CAS:4856-95-5
Molecular Formula:C4H12BNO
Molecular Weight:100.96
EINECS:225-450-7
Synonyms:Borane, compound with morpholine; Morpholine, boron complex; Borane Morpholine coMplex 95%; NSC 93813; Trihydro(morpholine-N4)boron; DIETHYLENE OXIMIDE BORANE; DIETHYLENEIMIDE OXIDE BORANE; Borane morphoL
Morpholineborane can be used as reducing agent for aldehydes and ketones. It is use-ful in acid media where sodium borohydride is inef-fectual because of its instability in acid.
Morpholineborane can be used as reducing agent for aldehydes and ketones. It is use-ful in acid media where sodium borohydride is inef-fectual because of its instability in acid.
25kgs/drum,9tons/20’container
Borane, compound with morpholine; Morpholine, boron complex; Borane Morpholine coMplex 95%; NSC 93813; Trihydro(morpholine-N4)boron; DIETHYLENE OXIMIDE BORANE; DIETHYLENEIMIDE OXIDE BORANE; Borane morphoL
Xylenediisocyanate(XDI) with CAS 3634-83-1
CAS:3634-83-1
Molecular Formula:C10H8N2O2
Molecular Weight:188.18
EINECS:222-852-4
Synonyms:1,3-bis(isocyanatomethyl)-benzen; 1,3-bis-(isokyanatomethyl)benzen; 1,3-xylylenediisocyanate; isocyanicacid,m-phenylenedimethyleneester; m-phenylenedimethyleneisocyanate; m-Xylylene diisocyanate (XDI); M-XYLYLENE DIISOCYANATE, STAB.
Moderately toxic by ingestion. A severe skin and eye irritant. A sensitizer. A flammable liquid. When heated to decomposition it emits very toxic fumes of NOx. See also ISOCYANATES.
Moderately toxic by ingestion. A severe skin and eye irritant. A sensitizer. A flammable liquid. When heated to decomposition it emits very toxic fumes of NOx. See also ISOCYANATES.
25kgs/drum,9tons/20’container
1,3-bis(isocyanatomethyl)-benzen; 1,3-bis-(isokyanatomethyl)benzen; 1,3-xylylenediisocyanate; isocyanicacid,m-phenylenedimethyleneester; m-phenylenedimethyleneisocyanate; m-Xylylene diisocyanate (XDI); M-XYLYLENE DIISOCYANATE, STAB.
Titanium(IV)oxide with CAS 1317-70-0
CAS:1317-70-0
Molecular Formula:O2Ti
Molecular Weight:79.87
EINECS:215-280-1
Synonyms:Titanium(IV) oxide, anatase,Titanium dioxide; TITANIUM DIOXIDE, RUTILE;
TITANIUM DIOXIDE, ANATASE; TITANIUM(+4)OXIDE; TITANIC ANHYDRIDE; TITAN DIOXIDE; TITANIUM(IV) OXIDE, RUTILE FORM; TITANIUM OXIDE BLACK; TITANIUM(IV) OXIDE
Titanium (IV) oxide nanopowder is widely used in skin products, additives, and foods. Nano titania has been proved to be the most active photocatalytic semiconductor under ultraviolet radiation. Titanium isopropoxide, titanium (IV) butoxide has been used as precursor materials to synthesize nano-titania.
Titania paste may be used as a transparent coating for self cleaning glass.Low optical scattering titania-acrylate nanocomposites have been reported. Metal contacts in solar cells based on titanium dioxide and di-(isothiocyanate)-bis-(2,2′-bipyridyl-4,4′-dicarboxylate)ruthenium(II) have been studied.
25kgs/drum,9tons/20’container
Titanium(IV) oxide, anatase,Titanium dioxide; TITANIUM DIOXIDE, RUTILE;
TITANIUM DIOXIDE, ANATASE; TITANIUM(+4)OXIDE; TITANIC ANHYDRIDE; TITAN DIOXIDE; TITANIUM(IV) OXIDE, RUTILE FORM; TITANIUM OXIDE BLACK; TITANIUM(IV) OXIDE
beta-Methylvinylphosphate(MAP) with CAS 90776-59-3
CAS:90776-59-3
Molecular Formula:C29H27N2O10P
Molecular Weight:594.51
EINECS:618-646-2
Synonyms:MVP; MAP Or MVP; BETA-METHYL VINYL PHOSPHATE; (4R,5R,6S)-4-Nitrobenzyl 3-(diphenoxyphosphoryloxy)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 1-beta-Methyl; 1SS-METHYL VINYL PHOSPHATE (MAP OR MVP)
Meropenem intermediate. A 1β-methyl carbapenem derivative as antibacterial agent.
Meropenem intermediate. A 1β-methyl carbapenem derivative as antibacterial agent.
25kgs/drum,9tons/20’container
MVP; MAP Or MVP; BETA-METHYL VINYL PHOSPHATE; (4R,5R,6S)-4-Nitrobenzyl 3-(diphenoxyphosphoryloxy)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 1-beta-Methyl; 1SS-METHYL VINYL PHOSPHATE (MAP OR MVP)
CAS:73-03-0
Molecular Formula:C10H13N5O3
Molecular Weight:251.24
EINECS:200-791-4
Synonyms:CORDYCEPIN; 3’-deoxy-adenosin; 9-cordyceposidoadenine; 3′-DEOXYADENOSINE; Cordyceps sinensis(Berk. )Sacc; CORDYCEPIN [3”-DEOXYADENOSINE]; 3′-Deoxyadenosine, 9CI,8CI; 9-Cordyceposidoadenosine; Adenine cordyceposide; Cordycepin Hydrate
Cordycepin appears as needle shaped or flaky white crystals. Cordyceps sinensis has functions such as improving human immune function, delaying aging, anti fatigue, anti-cancer, antibacterial, antiviral, lowering blood sugar and lipid levels, and acting like male hormones
Cordycepin is known to have various kinds of effects of improving immune skill, anti-aging, anti-fatigue, anti-cancer, anti-bacterial, anti-virus, lowering blood glucose and lipid and male hormone.
25kgs/drum,9tons/20’container
CORDYCEPIN; 3’-deoxy-adenosin; 9-cordyceposidoadenine; 3′-DEOXYADENOSINE; Cordyceps sinensis(Berk. )Sacc; CORDYCEPIN [3”-DEOXYADENOSINE]; 3′-Deoxyadenosine, 9CI,8CI; 9-Cordyceposidoadenosine; Adenine cordyceposide; Cordycepin Hydrate
DinonylNaphthalenesulfonicAcid(DNNSA) with CAS 25322-17-2
Product Name: Dinonylnaphthalenesulfonic Acid (DNNSA)
CAS Number: 25322-17-2
EC / EINECS No.: 246-841-9
Synonyms: DNNSA; Dinonylnaphthalenesulfonic acid
Specification: Acid value 60-64 mg KOH/g; Moisture <=1%; Density (25 deg C) 1.14-1.18 g/ml; pH 5.5-7.5
Appearance: Brown transparent liquid
Package: 200kgs/drum
Application: Used in lubricants and greases, coatings and paints, metalworking fluids, industrial cleaners, and oil-soluble sulfonate synthesis
Dinonylnaphthalene Sulfonic Acid (DNNSA, CAS 25322-17-2) is an important industrial sulfonic acid widely used as a surfactant, dispersant, and emulsifier in various formulations. It is commonly supplied in solution form, referred to as Dinonylnaphthalenesulfonic acid solution, and is well-known for its excellent solubility in organic systems and high stability under harsh processing conditions.
Lubricants & Greases – DNNSA is widely used to produce overbased sulfonates (e.g., calcium sulfonates) as detergents and rust inhibitors in lubricating oils.
Coatings & Paints – Works as a dispersant and emulsifier, improving pigment stability and coating durability.
Metalworking Fluids – Enhances lubrication and provides corrosion resistance.
Industrial Cleaners – Effective as a surfactant in strong cleaning formulations.
Chemical Intermediates – Used in synthesis of various oil-soluble sulfonates.
1. We supply high-purity Dinonylnaphthalenesulfonic acid CAS 25322-17-2 boasts a content exceeding 55%, exceeding the market average of 30%-50%.
2. Cationic surfactants offer higher surfactant activity.
3. Available in stock, with short lead times.
4. Quality comparable to the American brand king1050.
As a trusted wholesale Dinonylnaphthalenesulfonic acid supplier, we ensure consistent quality, competitive prices, and tailored technical support for industrial applications.
200kgs/drum, 16tons/20’container
1,6-Hexanediol with CAS 629-11-8 Cheap Price
CAS No.:629-11-8
MF:C6H14O2
EINECS No.:211-074-0
Product name:1,6-Hexanediol
Synonyms：alpha,omega-Hexanediol；Hexamethylenediol；Hexanediol-(1,6)；omega-hexanediol；1,6-Hexandiol；1,6-Hexanediol solution, 6 M；1,6-Hexanediol 3 M Solution；1,6-Hexanediol,97%；1,6-hexanediol solution；1,6-Hexanediol>；Hexan-1,6-diol；1,6-HEXANEDIOL FOR SYNTHESIS 100 G；1,6-HEXANEDIOL FOR SYNTHESIS 1 KG；629-11-8 1,6-Hexanediol；1,6-Hexanediol (8CI, 9CI, ACI)；Hexanal Impurity 12；Protirelin Impurity 1
1,6-Hexanediol with CAS 629-11-8 is a colorless to slightly yellow crystal or liquid at room temperature, white needle-shaped crystals below 43°C, and a colorless liquid above 43°C. 1,6-Hexanediol is used in polymer synthesis, such as polyester, polyurethane and nylon.
| Item | Standard |
| Appearance | white waxy solid |
| Content（HDO) % | 99.5 min |
| Acid Value (mg KOH/g) | 0. 1 max |
| Color (APHA) | 15 max |
| Moisture % | 0. 1 max |
1,6-Hexanediol with CAS 629-11-8 is used as an intermediate to adhesives, acrylics and dyestuffs. Further, 1,6-Hexanediol is employed in gasoline refining and pharmaceutical production.
25kg/drum
CAS:513-77-9
Molecular Formula:CBaO3
Molecular Weight:197.34
EINECS:208-167-3
Synonyms:CARBONIC ACID BARIUM SALT; BARIUM CARBONATE; BARIUM (II) CARBONATE (GAMMA-TYPE); WITHERITE; bariumcarbonate(1:1); bariumcarbonate(baco3); bariummonocarbonate; bf1(salt); pigmentwhite10
Barium carbonate has the molecular formula of BaCO3 and the molecular weight of 197.3359 g/mol. Its CAS number is 513-77-9. Barium carbonate has only one stable form (aragonite-type structure) and temperature of precipitation has no effect on crystal form, unlike that of calcium or magnesium carbonates.
Barium carbonate is mainly used for the manufacture of optical glass, funnels, and barium magnetic materials, the manufacture of other barium salts, ceramic, enamel, paint, welding rod feed
25kgs/drum,9tons/20’container
CARBONIC ACID BARIUM SALT; BARIUM CARBONATE; BARIUM (II) CARBONATE (GAMMA-TYPE); WITHERITE; bariumcarbonate(1:1); bariumcarbonate(baco3); bariummonocarbonate; bf1(salt); pigmentwhite10
