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3-METHYL-3-BUTEN-1-OL CAS 763-32-6

CAS:763-32-6
Molecular Formula:C5H10O
Molecular Weight:86.13
EINECS:212-110-8

Synonyms:NSC 122673; 3-Methyl-3-buten-1-ol, 97% 500ML; 3-METHYL-3-BUTEN-1-OL FOR SYNTHESIS; 2-Methyl-4-hydroxy-1-butene; 2-Methyl-1-buten-4-ol; 3-Isopentenyl alcohol; 3-methyl-3-buten-1-o; 3-methyl-3-butenol; 3-Methylbut-3-en-1-ol; Isopropenylethyl alcohol; Methallyl carbinol

What is 3-METHYL-3-BUTEN-1-OL CAS 763-32-6?

3-METHYL-3-BUTEN-1-OL, also known as isopentenol, is an organic compound used in the synthesis of chlorpyrifos insecticides and other fine chemicals. It is an important raw material for the production of pharmaceuticals or pesticides. It can be synthesized from isobutene as raw material.

Specification

Item Specification
Boiling point 130-132 °C (lit.)
Density 0.853 g/mL at 25 °C (lit.)
Melting point 36.29°C
flash point 97 °F
resistivity n20/D 1.433(lit.)
Storage conditions Keep in dark place,Sealed in dry,2-8°C

Application

3-METHYL-3-BUTEN-1-OL is used for the synthesis of anti proliferative, anti androgenic, and cytotoxic caffeic acid derivatives.

Packing

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3-METHYL-3-BUTEN-1-OL CAS 763-32-6 pack

3-Cyclohexenecarboxylic acid CAS 4771-80-6

CAS:4771-80-6
Molecular Formula:C7H10O2
Molecular Weight:126.15
EINECS:225-314-7

Synonyms:

3-CYCLOHEXENECARBOXYLIC ACID; 3-CYCLOHEXENE-1-CARBOXYLIC ACID; TIMTEC-BB SBB006583; RARECHEM AL BE 0004; delta(Sup3)-Cyclohexenecarboxylic acid; delta(Sup3)-Cyclohexenylcarboxylic acid; delta3-Cyclohexenecarboxylic acid; delta3-Cyclohexenylcarboxylic acid; Kyselina 1,2,5,6-tetrahydrobenzoova; kyselina1,2,5,6-tetrahydrobenzoova; 1-Cyclohexene-4-carboxylic acid

What is 3-Cyclohexenecarboxylic acid CAS 4771-80-6?

3-Cyclohexenecarboxylic acid is an alkyl carboxylic acid compound with universal physicochemical properties of alkyl carboxylic acids. The carboxyl unit can undergo a reduction reaction under the action of strong reducing agents

Specification

Item Specification
Boiling point 130-133 °C/4 mmHg (lit.)
Density 1.081 g/mL at 25 °C (lit.)
Melting point 17 °C (lit.)
flash point 230 °F
resistivity n20/D 1.48(lit.)
Storage conditions Keep in dark place

Application

Important intermediate raw material for 3-cyclohexenecarboxylic acid

Packing

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3-Cyclohexenecarboxylic acid CAS 4771-80-6-PACK

Magnesium thiosulfate hexahydrate CAS 10124-53-5

CAS:10124-53-5
Molecular Formula:H4MgO3S2
Molecular Weight:140.45
EINECS:233-340-5

Synonyms:MAGNESIUM HYPOSULFITE; MAGNESIUM THIOSULFATE; magnosulf; thiosulfuricacid(h2s2o3),magnesiumsalt(1:1); thiosulfuricacid,magnesiumsalt; MAGNESIUM THIOSULPHATE; Magnesium thiosulfate hexahydrate; Einecs 233-340-5; Generation of magnesium sulfate sulfur; Magnesium thiosulfate 6-hydrate

What is Magnesium thiosulfate hexahydrate CAS 10124-53-5?

Magnesium thiosulfate hexahydrate is a colorless monoclinic crystal or white crystalline powder. Odorless and salty in taste. Easy to dissolve in water, with a solubility of 231g/100ml water at 100 ℃. Insoluble in alcohol.

Specification

Item Specification
MW 140.45
Purity 99%
EINECS 233-340-5
SOLUBLE insoluble alcohol [MER06]

Application

Magnesium thiosulfate hexahydrate is used as a dechlorination agent and printing and dyeing assistant for bleached cotton fabrics. It is also used as a detergent, disinfectant, and chemical reagent in medicine

Packing

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Magnesium thiosulfate hexahydrate CAS 10124-53-5 PACK

Manganese nitrate CAS 10377-66-9

CAS:10377-66-9
Molecular Formula:MnN2O6
Molecular Weight:178.95
EINECS:233-828-8

Synonyms:MN(NO3)2; manganese(2+)nitrate; manganese(ii)nitrate,anhydrous; manganese(II)nitrate,NitricAcid,Manganese(2+)Salt; Nitric acid, manganese(2+) salt (2:1); MANGANESE NITRATE; MANGANOUS NITRATE; MANGANESE(II) NITRATE; manganese dinitrate; MANGANESE;  ICP STANDARD, MN(NO3)2; Manganous nitrate, solution

What is Manganese nitrate CAS 10377-66-9?

Manganese nitrate is a light red or rose colored transparent liquid with a relative density of 1.54 (20 ° C), soluble in water and alcohol, and heated to precipitate manganese dioxide and release nitrogen oxide gas; Manganese nitrate hexahydrate is a light rose colored needle shaped diamond shaped crystal

Specification

Item Specification
Boiling point 100°C
Density 1.536 g/mL at 25 °C
Proportion 1.5
Vapor pressure 0Pa at 20℃
Melting point 37°C

Application

Manganese nitrate is used as a raw material for producing manganese dioxide, and can also be used as a metal phosphating agent, ceramic coloring agent, and catalyst. Used as a reagent for trace analysis and determination of silver, Manganese nitrate is also used for separation of rare earth elements and ceramic industry

Packing

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Manganese nitrate CAS 10377-66-9 pack

Nickel CAS 7440-02-0

CAS:7440-02-0
Molecular Formula:Ni
Molecular Weight:58.69
EINECS:231-111-4

Synonyms:CHLORIDE TITRANT; BETZ 0207; ARGENTI NITRAS; SILVER(I) NITRATE; SILVER NITRATE STANDARD; SILVER NITRATE R1, 42.5 G/L; SILVER NITRATE R1; SILVER NITRATE ON SILICA GEL; SILVER STANDARD; SILVER STANDARD SOLUTION; SILVER NITRATE TITRANT; SILVER, AA STANDARD; NI-5249P

What is Nickel CAS 7440-02-0?

Nickel is a hard, silver white, ductile metal block or gray powder. Nickel powder is flammable and can spontaneously ignite. It may react violently with titanium, ammonium nitrate, potassium perchlorate, and hydrochloric acid. It is incompatible with acids, oxidants, and sulfur. The chemical and physical properties of nickel, especially its magnetism, are similar to those of iron and cobalt.

Specification

Item Specification
Boiling point 2732 °C (lit.)
Density 8.9 g/mL at 25 °C (lit.)
Melting point 1453 °C (lit.)
PH 8.5-12.0
resistivity 6.97 μΩ-cm, 20°C
Storage conditions no restrictions.

Application

Nickel is used for various alloys such as New Silver, Chinese Silver, and German Silver; Used for coins, electronic versions, and batteries; Magnet, lightning rod tip, electrical contacts and electrodes, spark plug, mechanical parts; A catalyst used for hydrogenation of oil and other organic substances.

Packing

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Nickel CAS 7440-02-0 pack

Clindamycin phosphate CAS 24729-96-2

CAS:24729-96-2
Molecular Formula:C18H34ClN2O8PS
Molecular Weight:504.96
EINECS:246-433-0

Synonyms:ANTIBIOTIC U-28508E; CLINDAMYCIN PHOSPHATE; CLINDAMYCIN 2-DIHYDROGEN PHOSPHATE; CLINDAMYCIN 2-PHOSPHATE; 7(S)-CHLORO-7-DEOXYLINCOMYCIN; Clindamycin Phosphate Usp30/Ep6; indamycin phosphate; Clindamycin phosphate for system suitability CRS

What is Clindamycin phosphate CAS 24729-96-2?

Clindamycin phosphate is a semi synthetic derivative of clindamycin, which appears as a white or off white crystalline powder at room temperature. It is odorless, bitter in taste, and has hygroscopicity. It has no antibacterial activity in vitro and can only exert pharmacological effects by rapidly hydrolyzing into clindamycin after entering the body.

Specification

Item Specification
Boiling point 159°C
Density 1.41±0.1 g/cm3(Predicted)
Melting point 114 °C
pKa pKa 0.964±0.06
resistivity 122 ° (C=1, H2O)
Storage conditions Sealed in dry,2-8°C

Application

After entering the body, Clindamycin Phosphate hydrolyzes into Clindamycin, which has antibacterial activity. It has significant antibacterial effects on gram-positive bacteria such as Staphylococcus aureus and Streptococcus, as well as anaerobic bacteria such as Bacteroidetes and Clostridium, and has no cross allergic reactions with penicillin and cephalosporin antibiotics. It can be used for people who are allergic to penicillin.

Packing

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Clindamycin phosphate CAS 24729-96-2 pack

1-ETHYL-1-METHYLPYRROLIDINIUM BROMIDE CAS 69227-51-6

CAS:12174-11-7
Molecular Formula:2Al.3Mg.6O3Si
Molecular Weight:583.377
EINECS:229-146-5

Synonyms:
Palygorskite; Permagel; pharmasorb-colloidal; polygorskite; rvm-fg; x250zeogel; Attagpulgite; Palygorskite (Mg(Al0.5-1Fe0-0.5)Si4(OH)O10.4H2O); ATTAPULGITE,ACTIVATEDCOLLOIDAL;COLLODIALACTIVATEDATTAPULGITE,USP; Mallina Attapulgite; FULLERS EARTH; DILUEX; ATTAPULGITE; Tetradecahydrate

What is 1-ETHYL-1-METHYLPYRROLIDINIUM BROMIDE CAS 69227-51-6?

1-ETHYL-1-METHYLPYRROLIDIUM BROMIDE is a quaternary ammonium salt. Quaternary ammonium salts, as important chemical raw materials, are widely used in various fields such as chemistry and chemical engineering, and are showing a growing trend. Especially as electrolytes and quaternary ammonium reagents, their dosage and quality requirements are constantly increasing.

Specification

Item Specification
Melting point 106 °C
Purity 99%
Water solubility. Soluble in water.
MW 194.11

Application

1-ETHYL-1-METHYLPYRROLIDIUM BROMIDE, as an important chemical raw material, is widely used in various fields such as chemistry and chemical engineering, and shows a continuous growth trend. Especially as an electrolyte and quaternization reagent, its dosage and quality requirements are constantly increasing. The production of quaternary ammonium salts is generally obtained through alkylation reactions, or by replacing the anions of existing quaternary ammonium salts.

Packing

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69227-51-6 pack

Sodium 4-amino-1-naphthalenesulfonate CAS 130-13-2

CAS:130-13-2
Molecular Formula:C10H10NNaO3S
Molecular Weight:247.24
EINECS:204-975-5

Synonyms:SODIUM NAPHTHIONATE; SODIUM NAPTHIONATE; SODIUM 1-NAPHTHYLAMINE-4-SULFONATE; SODIUM 4-AMINO-1-NAPHTHALENESULFONATE; PARA-NAPHTHIONIC ACID, NA SALT; NAPHTHYLAMINE-4-SULFONIC ACID SODIUM SALT; NAPHTHIONIC ACID SODIUM SALT; NAPHTHIONIC ACID SODIUM SALT 0.5-WATER; 4-amino-1-naphthalenesulfonicacimonosodiumsalt; sodium1-amino-4-naphthalenesulfonate

What is Sodium 4-amino-1-naphthalenesulfonate CAS 130-13-2?

Sodium 4-amino-1-naphthalenesulfonate is a white or off white flake crystal. Easy to dissolve in water, soluble in 95% ethanol, insoluble in ether, and slightly soluble in concentrated caustic alkali aqueous solution and ethanol solution.

Specification

Item Specification
Melting point 280 °C (dec.)(lit.)
Purity 99%
Storage conditions Store below +30°C.
PH 6.8-7.0 (10g/l, H2O, 20°C
MW 247.24

Application

Sodium 4-amino-1-naphthalenesulfonate is used for the preparation of acidic, direct dyes, and food grade red pigments, as well as as as an antidote for nitrite and iodine poisoning

Packing

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Sodium 4-amino-1-naphthalenesulfonate CAS 130-13-2 pack

Mangiferin CAS 4773-96-0

CAS:4773-96-0
Molecular Formula:C19H18O11
Molecular Weight:422.34
EINECS:624-757-7

Synonyms:Chedisaride; ChinoMine; Euxanthogen; Hedysaride; Mannipherin; PO for 250g of Mangiferin froM Mangifera indica bark [4773-96-0].; 1,3,6,7-tetrahydroxyxanthone C2-β-D-glucoside; Mangiferin from Mangifera indica bark; 1,3,6,7-Tetrahydroxyxanthone-C2-b-D-glucoside; XANTHONE-C-GLUCOSIDE

What is Mangiferin CAS 4773-96-0?

Mangiferin, also known as Guanzhimuning or mangiferin, is a carbon ketone glycoside of tetrahydroxypyridone, belonging to the class of biphenylpyridone flavonoids. It mainly comes from the dried rhizomes of perennial herbaceous plants such as Zhimu in the lily family, leaves, fruits, and bark of plants such as almonds and mangoes, and roots of five layered dragon plants in the winged vine family such as Hainan Five layered Tower

Specification

Item Specification
Melting point 269-270°C
Purity 98%
Storage conditions 2-8°C
pKa 6.09±0.20(Predicted)
Boiling point 842.7±65.0 °C(Predicted)

Application

Mangiferin, a natural phenolic flavonoid, can be studied as an anti microbial or anti diabetes drug with anti-inflammatory and antioxidant activities. Mangiferin can be used to help identify and characterize type II 5- α – reductase. MGF can be used as a reference substance for the analysis of flavonoids. MGF may act as a promoter of gastrointestinal transport (GIT).

Packing

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Introduction of Mangiferin 4773-96-0 pack

ATTAPULGITE CAS 12174-11-7

CAS:12174-11-7
Molecular Formula:2Al.3Mg.6O3Si
Molecular Weight:583.377
EINECS:229-146-5

Synonyms:Palygorskite; Permagel; pharmasorb-colloidal; polygorskite; rvm-fg; x250zeogel; Attagpulgite; Palygorskite (Mg(Al0.5-1Fe0-0.5)Si4(OH)O10.4H2O); ATTAPULGITE,ACTIVATEDCOLLOIDAL;COLLODIALACTIVATEDATTAPULGITE,USP; Mallina Attapulgite; FULLERS EARTH; DILUEX; ATTAPULGITE; Tetradecahydrate

What is ATTAPULGITE CAS 12174-11-7?

ATTAPULGITE is a layered and chain structured hydrated magnesium rich silicate clay mineral with a monoclinic crystal system. The crystals are rod-shaped and fibrous, with multiple pores inside and grooves on the surface. Both the outer and inner surfaces are well-developed, allowing cations, water molecules, and organic molecules of a certain size to enter.

Specification

Item Specification
Density 2.2 g/cm3
Purity 98%
dielectric constant 1.8(Ambient)
MW 583.377

Application

ATTAPULGITE clay ore is mainly composed of palygorskite as the main mineral component. In the chemical industry, it is mainly used as a coagulation inhibitor for urea and granular fertilizers, a processing aid for rubber, a clay thixotropic thickener for polyester resins, a carrier for pesticides, a catalyst for diaminophenylmethane and dichloroethane, a filler for plastics, and a bleaching agent for foaming agents. It is also widely used in industries such as coatings, petroleum, casting, military, building materials, papermaking, pharmaceuticals, printing, and environmental protection.

Packing

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ATTAPULGITE CAS 12174-11-7 pack

Dipropylene glycol CAS 25265-71-8

CAS:25265-71-8
Molecular Formula:C6H14O3
Molecular Weight:134.17
EINECS:246-770-3

Synonyms:Dipropylene glycol, 99%, mixture of isomeric propylene glycol ethers; DIPROPYLENE GLYCOL LO+; Dipropylene glycol, Mixture of isoMeric propylene glycol ethers, 99% 1KG; Dipropylene Glycol – Fragrance Grade; Dipropylene Glycol Low Odor; DIPROPYLENE GLYCOL; BIS(HYDROXYPROPYL) ETHER; oxybis-propano; oxybispropanol; oxybis-Propanol

What is Dipropylene glycol CAS 25265-71-8?

Dipropylene glycol is a odorless, colorless, sweet, water-soluble, and hygroscopic liquid at room temperature. Soluble in water and toluene, miscible in methanol and ether, with a spicy sweet taste and no corrosiveness.

Specification

Item Specification
Boiling point 90-95 °C1 mm Hg
Density 1.023 g/mL at 25 °C (lit.)
Vapor pressure <0.01 mm Hg ( 20 °C)
Purity 99%
Storage conditions Store below +30°C.
PH 6-7 (100g/l, H2O, 20℃)

Application

Dipropylene glycol is an alcohol organic compound mainly used in high-quality raw material demand fields such as spices, cosmetics, detergents, and food additives; The latter has a relatively low price and is widely used as an industrial solvent with low quality requirements for DPG, as well as a raw material for the production of unsaturated polyester and nitrocellulose varnish.

Packing

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Dipropylene glycol CAS 25265-71-8-PACK

trans-Cinnamic acid CAS 140-10-3

CAS:140-10-3
Molecular Formula:C9H8O2
Molecular Weight:148.16
EINECS:205-398-1

Synonyms:(E)-3-Phenylpropenoic acid; CINNAMIC ACID, TRANS-; FEMA 2288; BETA-PHENYLACRYLIC ACID; RARECHEM BK HC T302; 2-PROPENOIC ACID, 3-PHENYL-, (2E)-; AKOS B004228; AKOS 233-01; 3-PHENYL-2-PROPENOIC ACID; 3-PHENYLACRYLIC ACID; 3-STYRYLACRYLIC ACID

What is trans-Cinnamic acid CAS 140-10-3?

Trans cinnamic acid appears as white monoclinic crystals with a slight cinnamon aroma. Cinnamic acid is an important intermediate in fine chemical synthesis, which is insoluble in water, slightly soluble in hot water, and easily soluble in organic solvents such as benzene, acetone, ether, and acetic acid.

Specification

Item Specification
Boiling point 300 °C(lit.)
Density 1.248
Vapor pressure 1.3 hPa (128 °C)
Purity 99%
Storage conditions 2-8°C
pKa 4.44(at 25℃)

Application

In the pharmaceutical industry, trans cinnamic acid can be used to synthesize important drugs for the treatment of coronary heart disease, such as lactate and nifedipine, as well as to synthesize chlorpheniramine and cinnamyl piperazine, which are used to manufacture “Xinke An”, local anesthetics, fungicides, hemostatic drugs, etc

Packing

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trans-Cinnamic acid CAS 140-10-3 pack

Ethylenebis(nitrilodimethylene)tetraphosphonic acid CAS 1429-50-1

CAS:1429-50-1
Molecular Formula:C6H20N2O12P4
Molecular Weight:436.12
EINECS:215-851-5

Synonyms:EDITEMPA; ETHYLENEDIAMINETETRA(METHYLENEPHOSPHONICACID)SODIUM(EDTMPS); N,N,N’,N’-Ethylenediaminetetrakis(methylenephosphonic Acid) Hydrate; N,N,N’,N’-Tetrakis(phosphonomethyl)ethylenediamineEthylene Diamine Tetra (Methylene Phosphonic Acid) Sodium EDTMP, EDTMPA; ethylene diamine tetra-methylene phosphoric aci

What is Ethylenebis(nitrilodimethylene)tetraphosphonic acid ?

Ethylenebis (nitrodimethylene) tetrahydrophthalic acid is a white crystal. Industrial products are light yellow in color. The product is generally a brownish yellow transparent viscous liquid. The relative density is 1.3-1.4. The decomposition temperature of dry products is 223-228 ℃. Good chemical stability.

Specification

Item Specification
Boiling point 878.7±75.0 °C(Predicted)
Density 1.993±0.06 g/cm3(Predicted)
Vapor pressure 0Pa at 25℃
Purity 99%
Storage conditions Under inert atmosphere
pKa 0.13±0.10(Predicted)

Application

Ethylenebis (nitrodimethylene) tetrahydrophthalic acid is used in organic synthesis, pharmaceutical industry, dye intermediates, etc. It is also used as a scale and corrosion inhibitor for steam boilers, a scale inhibitor for circulating cooling water, a stabilizer for peroxides, and a metal ion chelating agent for electroplating industry

Packing

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 CAS 1429-50-1 pack

Potassium Amylxanthate CAS 2720-73-2

CAS:2720-73-2
Molecular Formula:C6H13KOS2
Molecular Weight:204.39
EINECS:220-329-5

Synonyms:N-AMYLXANTHIC ACID POTASSIUM SALT; POTASSIUM O-AMYL DITHIOCARBONATE; POTASSIUM AMYLXANTHATE; Potassium n-amulxanthate; aeroxanthate; aeroxanthate350; amylpotassiumxanthate; carbonicacid,dithio-,o-pentylester,potassiumsalt; Carbonodithioicacid,O-pentylester,potassiumsalt; dithiocarbonicacid,o-pentylester,potassiumsalt; dithiocarbonicacido-pentylesterpotassiumsalt

What is Potassium Amylxanthate CAS 2720-73-2?

Potassium amylxanthate is an organic sulfur compound with the chemical formula CH3 (CH2) 4OCS2K. It is a light yellow powder with a pungent odor and soluble in water. It is widely used in the flotation process for separating ores in the mining industry.

Specification

Item Specification
Boiling point 497.18℃[at 101 325 Pa]
Density 1.24[at 20℃]
Vapor pressure 0Pa at 25℃
Purity 97.0%
Storage conditions Inert atmosphere,Room Temperature

Application

Potassium Amylsantate is a strong collector mainly used in the flotation of non-ferrous metal minerals that require strong collection power without selectivity. For example, it is a good collector for flotation oxidized sulfide ore or oxidized copper ore and oxidized lead ore (sulfided with sodium sulfide or sodium hydrosulfide). This product can also achieve good separation effects on copper nickel sulfide ores and gold bearing pyrite flotation.

Packing

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Potassium Amylxanthate CAS 2720-73-2 pack

1-Bromo-3,5-dimethoxybenzene CAS 20469-65-2

CAS:20469-65-2
Molecular Formula:C8H9BrO2
Molecular Weight:217.06
EINECS:695-168-0

Synonyms:1-BROMO-3 5-DIMETHOXYBENZENE 97; 1-Bromo-3,5-dimethox; 1-Bromo-3,5-dimethoxybenzene, 97% solid; 3-Dimethoxybromobenzene; 3,5-Dimethoxybromobenzene; 1-Bromo-3,5-dimethoxybenzene; 1-BroMo-3,5-diMethoxybenzene 97%; 1-Bromo-3,5-dimethoxybezene

What is 1-Bromo-3,5-dimethoxybenzene CAS 20469-65-2?

1-Bromo-3,5-dimethoxybenzene is an organic intermediate that can be prepared from 3,5-dimethoxyaniline via diazotization reaction. There are literature reports that it can be used to prepare a symmetrical benzimidazole ruthenium complex containing a pyrene group.

Specification

Item Specification
Boiling point 246.0±20.0 °C(Predicted)
Density 1.412±0.06 g/cm3(Predicted)
Melting point 62-66 °C (lit.)
Purity 98%
Storage conditions Sealed in dry,Room Temperature

Application

1-Bromo-3,5-dimethoxybenzene can be used to prepare a symmetrical benzimidazole ruthenium complex containing a pyrene group.

Packing

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1-Bromo-3,5-dimethoxybenzene-pack

Sodium 2-ethylhexanoate CAS 19766-89-3

CAS:19766-89-3
Molecular Formula:C8H17NaO2
Molecular Weight:168.21
EINECS:243-283-8

Synonyms:sodium 2-ethylhexaoate; Sodium 2-ethylhexanoate, min. 97%; 2-Ethylcaproic; Sodium2-ethylhexanoate,min.97%; 2-ETHYLHEXANOICACIDSODIUM; sodium-2-ethylcaproate; SODIUM ISOOCTANOATE; SODIUM 2-ETHYLHEXANOATE; SODIUM 2-ETHYL HEXONATE; Sodium 2-ethylhexano

What is Sodium 2-ethylhexanoate CAS 19766-89-3?

Sodium 2-ethylhexanoate is a colorless or slightly yellow transparent liquid. Sodium isooctanoate, as one of the important varieties in the isooctanoate series, is mainly used as a salt forming agent in the pharmaceutical industry, for semi synthetic and cephalosporin antibiotics, penicillin salt forming agents, and other drugs.

Specification

Item Specification
Boiling point 157℃[at 101 325 Pa]
Density 1.07[at 20℃]
Melting point >300 °C (lit.)
pKa 4.82[at 20 ℃]
Storage conditions Inert atmosphere,Room Temperature

Application

Sodium 2-ethylhexanoate is mainly used for the synthesis of isooctanoic acid and its calcium, magnesium salts, etc. It is also used as a salt forming agent in pharmaceuticals, a catalytic drying agent for paints, a stabilizer for polymers, a crosslinking agent, a thickener for oil products, and an energy-saving additive for fuel oils.

Packing

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Sodium 2-ethylhexanoate-packing

Trimethylacetic anhydride CAS 1538-75-6

CAS:1538-75-6
Molecular Formula:C10H18O3
Molecular Weight:186.25
EINECS:216-263-1

Synonyms:BIS(TRIMETHYLACETIC) ANHYDRIDE; 2,2-DIMETHYLPROPIONIC ACID ANHYDRIDE; 2,2-DIMETHYLPROPIONIC ANHYDRIDE; 2,2-Dimethylpropionic anhydride, Pivalic anhydride; Bis(2,2-dimethylpropionic acid)anhydride; Bis(2,2-dimethylpropionic)anhydride; Bis(pivalic acid)anhydride; Bis(pivalic)anhydride; Dipivalic anhydride; Pivalic acid anhydride

What is Trimethylacetic anhydride CAS 1538-75-6?

Trimethylacetic anhydride belongs to the class of alkyl anhydride compounds, which can be prepared by dehydration reaction of valeric acid. It has extremely high chemical reactivity and is commonly used as an acylation reagent in the field of organic synthesis chemistry. It can be used for esterification reactions of alcohols and phenolic compounds

Specification

Item Specification
Boiling point 193 °C(lit.)
Density 0.918 g/mL at 25 °C(lit.)
Flash point 135 °F
Refractive index n20/D 1.409(lit.)
Purity Inert atmosphere,Room Temperature

Application

Trimethylacetic anhydride is used as an acylation and esterification reagent, which participates in the acylation and esterification reactions with aniline and phenol. Trimethylacetic anhydride is also used in solid-phase oligonucleotide synthesis and kinetic separation of racemic 2-hydroxy – γ – butyrolactone and diphenylacetic acid, for the production of cyano-4, N-tert-butoxycarbonyl piperidine, and in solid-phase oligonucleotide synthesis.

Packing

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Trimethylacetic anhydride-package

1,4-Bis(2-hydroxyethoxy)-2-butyne CAS 1606-85-5

CAS:1606-85-5
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:216-526-0

Synonyms:1,4-Di(2-hydroxyethoxy)butyne-2; BEO; 3,8-DIOXA-5-DECYNE-1,10-DIOL;
1,4-BIS(2-HYDROXYETHOXY)-2-BUTYNE; 1,4-DI(2-HYDROXYETHOXY)-2-BUTYNE; 2-BUTYNE-1,4-DIOL BIS(2-HYDROXYETHYL) ETHER; 2-BUTYNE-1,4-DIOL-BIS(HYDROXYETHYL ETHER); 2,2′-[2-BUTYNE-1,4-DIYLBIS(OXY)]BISETHANOL; 2,2′-but-2-ynylenedioxydiethanol

What is 1,4-Bis(2-hydroxyethoxy)-2-butyne CAS 1606-85-5?

1,4-Bis (2-hydroxyethoxy) -2-butyne (BEO) is a condensation product of butynediol and epoxyethane, and is one of the commonly used long-term nickel plating intermediates, which refines the grain size of the coating; Usually used in conjunction with auxiliary brighteners such as saccharin, PME, PPS, PVSS, COSS, PESS, or MOSS.

Specification

Item Specification
Boiling point 225.17°C (rough estimate)
Density 1.144 g/mL at 25 °C(lit.)
Flash point >230 °F
pKa 13.95±0.10(Predicted)
Purity 99%

Application

1,4-Bis (2-hydroxyethoxy) -2-butyne long-lasting brightener, weak leveling agent, used as an electroplating brightener, is one of the commonly used long-lasting nickel plating intermediates, which refines the grain size of the coating

Packing

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1,4-Bis(2-hydroxyethoxy)-2-butyne-packing

Sorbic acid CAS 110-44-1

CAS:110-44-1
Molecular Formula:C6H8O2
Molecular Weight:112.13
EINECS:203-768-7

Synonyms:1,3-Pentadiene-1-carboxylic acid; 2,4-HEXANEDIENOIC ACID; 2,4-HEXADIENOIC ACID; ACIDUM SORBICUM; (2-Butenylidene)acetic acid; Acetic acid, (2-butenylidene)-; Acetic acid, crotylidene-; aceticacid,(2-butenylidene); aceticacid,crotylidene; acidesorbique; alpha-trans-gamma-trans-Sorbic acid; alpha-trans-gamma-trans-sorbicacid

What is Sorbic acid CAS 110-44-1?

Sorbic acid is a white crystalline powder that is insoluble in water but easily soluble in ethanol and other organic solvents. Sorbic acid and potassium sorbate are food preservatives with extensive antibacterial and anti mold properties.

Specification

Item Specification
Boiling point 228°C
Density 1.2 g/cm3 at 20 °C
Melting point 132-135 °C (lit.)
pKa 4.76(at 25℃)
Purity 99%
PH 3.3 (1.6g/l, H2O, 20°C)

Application

Sorbic acid is a new type of food preservative that can effectively inhibit the growth of bacteria, mold, and yeast, without causing adverse effects on food. It can participate in human metabolism and can also be used in industries such as medicine, light industry, cosmetics, etc. As an unsaturated acid, it can also be used in industries such as resin, fragrance, and rubber.

Packing

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Sorbic acid-packing

Benzimidazole CAS 51-17-2

CAS:51-17-2
Molecular Formula:C7H6N2
Molecular Weight:118.14
EINECS:200-081-4

Synonyms:TIMTEC-BB SBB004294; N,N’-O-PHENYLENEFORMAMIDINE; 1,3-BENZODIAZOLE; 1H-BENZIMIDAZOLE; 1H-BENZO[D]IMIDAZOLE; AKOS BBS-00004349; BENZIMIDAZOLE; 1,3-Diazaindene; BENZIMIDAZOLE extrapure; 1H-Benzoimidazole; Azindol; N,N’-Methylenyl-o-phenylenediamine; BENZIMIDAZOLE FOR SYNTHESIS 100 G; BENZIMIDAZOLE FOR SYNTHESIS 500 G

What is Benzimidazole CAS 51-17-2?

Benzimidazole is a sheet-like crystal, with a temperature of 170 ℃, soluble in water and ethanol. Benzimidazole can be used as an intermediate imidazole for the preparation of fungicides such as Imidacloprid and Imidaclopramide.

Specification

Item Specification
Boiling point 360 °C
Density 1.1151 (rough estimate)
Melting point 169-171 °C (lit.)
flash point 360°C
resistivity 1.5500 (estimate)
Storage conditions Store below +30°C.

Application

Benzimidazole has a wide range of applications in the fields of pesticides, pharmaceuticals, and materials. Moreover, its unique imidazole structure plays an important role in various drug research, especially in the development of PARP inhibitors. Used for synthesizing drugs such as vitamin B12 and preparing polymer compounds

Packing

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Benzimidazole CAS 51-17-2-packing

3,3′,5,5′-Tetramethylbenzidine dihydrochloride CAS 64285-73-0

CAS:64285-73-0
Molecular Formula:C16H21ClN2
Molecular Weight:276.81
EINECS:264-769-6

Synonyms:3,3”,5,5”-TETRAMETHYLBENZIDINE DIHYDROCHLORIDE, HIGH PURE; GRADE 99+%; 3,3”5,5-TETRAMETHYLBENZIDINE DRHYDROXHLORIDE; 4-(4-Amino-3,5-dimethylphenyl)-2,6-dimethylaniline dihydrochloride; Tmb(3,35,5TetramethylBenzidine)Dihydrochloride; 3,3′,5,5′-Tetramethylbenzidine·2hydrochloride; [4-(4-amino-3,5-dimethyl-phenyl)-2,6-dimethyl-phenyl]amine dihydrochloride; 4-(4-azanyl-3,5-dimethyl-phenyl)-2,6-dimethyl-aniline dihydrochloride

What is 3,3′,5,5′-Tetramethylbenzidine dihydrochloride CAS 64285-73-0?

3,3 ‘, 5,5’ – Tetramethylbenzidine dihydrochloride is a novel and safe chromogenic reagent used for peroxidase detection and colorimetric analysis

Specification

Item Specification
Melting point ≥300 °C
Purity 99%
flash point 54 °C
MW 276.81
Storage conditions 2-8°C

Application

3,3 ‘, 5,5’ – Tetramethylbenzidine dihydrochloride is used in clinical laboratory testing, forensic examination, criminal investigation, environmental monitoring and other fields. It can easily and quickly complete metal ion detection, partial enzyme detection, and can also be used in signal sensing system research.

Packing

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3,3',5,5'-Tetramethylbenzidine dihydrochloride-package

2,2,3,4,4,4-Hexafluorobutyl acrylate CAS 54052-90-3

CAS:54052-90-3
Molecular Formula:C7H6F6O2
Molecular Weight:236.11
EINECS:NA

Synonyms:2-Propenoic acid 2,2,3,4,4,4-hexafluorobutyl ester; hexafluorobutyl acrylate;2,2,3,4,4,4-HEXAFLUOROBUTYL ACRYLATE; ACRYLIC ACID 2,2,3,4,4,4-HEXAFLUORO-BUTYL ESTER; 2,2,3,4,4,4-Hexafluorobutyl acrylate 95%; 2,2,3,4,4,4-Hexafluorobutylacrylate95%; 1H,1H,3H-Perfluorobutyl acrylate 95%; 2,2,3,4,4,4-Hexafluorobutyl prop-2-enoate; 2,2,3,4,4,4-Hexaflurorobutyl Acrylate

What is 2,2,3,4,4,4-Hexafluorobutyl acrylate CAS 54052-90-3?

2,2,3,4,4,4-Hexafluorobutyl acrylate is a transparent and colorless liquid that can be used for the preparation of high-end fluorinated polymers.

Specification

Item Specification
Boiling point 40-43 °C/8 mmHg (lit.)
Density 1.389 g/mL at 25 °C (lit.)
flash point 140 °F
resistivity n20/D 1.352(lit.)
Storage conditions 2-8°C

Application

2,2,3,4,4,4-Hexafluorobutyl acrylate can be used for the preparation of high-end fluorinated polymers. Can be used for the preparation of new building exterior wall coatings with high weather resistance, anti fouling, and self-cleaning functions. Hexafluorobutyl acrylate is also used in the preparation of leveling agents, defoamers, surfactants, etc. It can also be used as a raw material for optical resins, fabrics, leather processing, glass, paper, and wood product protection.

Packing

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2,2,3,4,4,4-Hexafluorobutyl acrylate-pack

Sodium dimethyl 5-sulphonatoisophthalate CAS 3965-55-7

CAS:3965-55-7
Molecular Formula:C10H11NaO7S
Molecular Weight:298.24
EINECS:223-578-8

Synonyms:3,5-bis(methoxycarbonyl)-benzenesulfonicacisodiumsalt;3,5-bis-(methoxykarbonyl)benzensulfonansodny; 3,5-bis-methylkarboxy-benzensulfonansodny; Dimethyl-5-SodiumSulfoisophthalate; Isophthalicacid,5-sulfo-,1,3-dimethylester,sodiumsalt; DIMETHYL SODIUM 5-SULFOISOPHTHALATE; DIMETHYL 5-SULFOISOPHTHALATE; DIMETHYL 5-SULFOISOPHTHALATE, SODIUM SALT; 5-SODIUM SULFODIMETHYL ISOPHTHALATE

What is Sodium dimethyl 5-sulphonatoisophthalate CAS 3965-55-7?

Sodium dimethyl 5-sulphonasophthalate is a white to almost white powder that is soluble in water. It can also be used as an intermediate in organic synthesis, polymer synthesis, and fine chemicals.

Specification

Item Specification
Melting point >300 °C(lit.)
Density 1.705[at 20℃]
MW 298.24
purity 98%
Storage conditions Inert atmosphere,Room Temperature

Application

Sodium dimethyl 5-sulphonatophthalate is mainly used in the synthesis of polyester and can also be used as an intermediate in organic synthesis, polymer synthesis, and fine chemical engineering.

Packing

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Sodium dimethyl 5-sulphonatoisophthalate CAS 3965-55-7 pack

SUDAN II CAS 3118-97-6

CAS:3118-97-6
Molecular Formula:C18H16N2O
Molecular Weight:276.33
EINECS:221-490-4

Synonyms:Cerotinscharlach G; cerotinscharlachg; colorindexno:12140; Ext D and C Red No. 14; Ext. D and C Red No. 14; Ext. D and C. red. no. 14; extd&credno14; extdandcred.no.14; extdandcredno14; Extract D And C Red No. 14; extractdandcredno.14; Fast Oil Orange II

What is SUDAN II CAS 3118-97-6?

SUDAN II is a brownish red crystal that is soluble in organic solvents such as methanol, ethanol, DMSO, and is derived from synthetic dyes.

Specification

Item Specification
Boiling point 419.24°C (rough estimate)
Density 1.1318 (rough estimate)
MW 276.33
pKa 13.52±0.50(Predicted)
Storage conditions Under inert atmosphere

Application

SUDAN II biological staining agent, such as fat staining of central nervous system tissue. Sudan Red II can be used as a fungicide and dye.

Packing

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SUDAN II CAS 3118-97-6 pack

2-Amino-1,5-naphthalenedisulfonic acid CAS 117-62-4

CAS:117-62-4
Molecular Formula:C10H9NO6S2
Molecular Weight:303.31
EINECS:204-201-6

Synonyms:SULFO TOBIAS ACID; SULPHOTOBIAS ACID; 2-amino-1,5-naphthalenedisulfonic; Sulfonic Tobias Acid; 2-NAPHTHYLAMINE-1 5-DISULFONIC ACID SODI; 2-NAPHTHYLAMINE-1,5-DISULFONIC ACID, F. PROT. SEQ. ANALYSIS; 1,5-Naphthalenedisulfonic acid, 2-amino-2-amino-5-naphthalenedisulfonicacid; 5-sulfo-tobiasaci; kyselina2-naftylamin-1,5-disulfonova

What is 2-Amino-1,5-naphthalenedisulfonic acid CAS 117-62-4?

2-Amino-1,5-naphthalenedionic acid is an important intermediate product in the production of dyes, especially reactive dyes. The method involves sulfonating 2-naphthylamine-1-sulfonic acid (Tobias acid) in oleum (SO3 content 15-30% by weight) at room temperature.

Specification

Item Specification
Boiling point 205.8°C (rough estimate)
Density 1.6329 (rough estimate)
MW 303.31
pKa -0.51±0.40(Predicted)
Storage conditions 2-8°C

Application

2-Amino-1,5-naphthalenedionic acid is an important intermediate product used as a dye intermediate, especially in the production of reactive dyes.

Packing

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2-Amino-1,5-naphthalenedisulfonic acid CAS 117-62-4 pack

CLODRONIC ACID CAS 10596-23-3

CAS:10596-23-3
Molecular Formula:CH4Cl2O6P2
Molecular Weight:244.89
EINECS:234-212-1

Synonyms:(Dichloromethylene)bis(phosphonic acid); ARC-69931; Dichloromethylenebis(phosphonic acid); Dichloromethylenebisphosphonic acid; Aids071014; Aids-071014; Methanedichlorodiphosphonate; (Dichloromethylene); diphosphonic acid; Clodronate Acid

What is CLODRONIC ACID CAS 10596-23-3?

CLODRONIC ACID is an organic compound suitable for bone metastases, multiple myeloma, Paget’s disease, and osteoporosis caused by various reasons; Treating hypercalcemia caused by malignant tumors; Treat osteoporosis.

Specification

Item Specification
Boiling point 474.7±55.0 °C(Predicted)
Density 2.306±0.06 g/cm3(Predicted)
MW 244.89
pKa 0.75±0.10(Predicted)
Storage conditions under inert gas (nitrogen or Argon) at 2-8°C

Application

CLODRONIC ACID is an organic compound suitable for bone metastases, multiple myeloma, Paget’s disease, and osteoporosis caused by various reasons; Treating hypercalcemia caused by malignant tumors; Treat osteoporosis.

Packing

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CLODRONIC ACID CAS 10596-23-3 pack

Gambogenic acid CAS 173932-75-7

CAS:173932-75-7
Molecular Formula:C38H46O8
Molecular Weight:630.78
EINECS:NA

Synonyms:Gambogenic acid,Histone Methyltransferase,inhibit,Inhibitor; (Z)-4-((1R,3aS,5S,12aS)-9-((E)-3,7-Dimethylocta-2,6-dien-1-yl)-8,10-dihydroxy-2,2-dimethyl-11-(3-methylbut-2-en-1-yl)-4,7-dioxo-1,2,5,7-tetrahydro-1,5-methanofuro[2,3-d]xanthen-3a(4H)-yl)-2-methylbut-2-enoic acid

What is Gambogenic acid CAS 173932-75-7?

Gambogenic acid is a brownish red crystalline powder that is soluble in organic solvents such as methanol, ethanol, DMSO, and is derived from Tenghuang.

Specification

Item Specification
Boiling point 818.6±65.0 °C(Predicted)
Density 1.27±0.1 g/cm3(Predicted)
MW 630.78
pKa 4.58±0.36(Predicted)
Storage conditions 4°C, protect from light

Application

Gambogenic acid has anti-tumor and anticancer effects.

Packing

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Gambogenic acid CAS 173932-75-7 pack

Diethyl cyanomethylphosphonate CAS 2537-48-6

CAS:2537-48-6
Molecular Formula:C6H12NO3P
Molecular Weight:177.14
EINECS:219-806-0

Synonyms:Diethyl (cyanomethyl)phosphonate 98%; LABOTEST-BB LT00233137; DEPAN; CYANOMETHANEPHOSPHONIC ACID DIETHYL ESTER; CYANOMETHYLPHOSPHONIC ACID DIETHYL ESTER; DIETHYL CYANOMETHYLPHOSPHONATE; (DIETHYLPHOSPHONO)ACETONITRILE; 2-chloro-3-(3-methoxypropylamino)naphthalene-1,4-dione; Diethyl cyanomethylp; (Diethylphosphono)acetonitrile, Cyanomethylphosphonic acid diethyl ester

What is Diethyl cyanomethylphosphonate CAS 2537-48-6?

Diethyl cyanomethylphosphonate is a colorless and transparent liquid with a density of 1.095, a boiling point of 101-102 ℃, and a refractive index of 1.4312-1.4332. It is used for the preparation of 2-aminoquinoline.

Specification

Item Specification
Boiling point 101-102 °C0.4 mm Hg(lit.)
Density 1.095 g/mL at 25 °C(lit.)
flash point >230 °F
resistivity n20/D 1.434(lit.)
Storage conditions Inert atmosphere,2-8°C

Application

Diethyl cyanomethylphosphonate is a colorless and transparent liquid with a density of 1.095, a boiling point of 101-102 ℃, and a refractive index of 1.4312-1.4332. It is used for the preparation of 2-aminoquinoline.

Packing

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Diethyl cyanomethylphosphonate CAS 2537-48-6packing

Halobetasol propionate CAS 66852-54-8

CAS:66852-54-8
Molecular Formula:C25H31ClF2O5
Molecular Weight:484.96
EINECS:686-247-0

Synonyms:ulobetasol propionate; HALOBETASOL PROPIONATE; BMY-30056; CGP-14458; Uiobetasol Propionate; Ultravate; Ulobetasol (Halobetasol)Propionate; 6 alpha-fluoroclobetasol 17-propionate; Halobatasol Proionate; Halobetasol Propionate (200 mg); Miracorten

What is Halobetasol propionate CAS 66852-54-8?

Halobetasol propionate crystals with a melting point of 220-221 ℃. Lobetasol propionate is a 6 α – fluorosteroid compound. These drugs have an exclusive 6-fluoro substituent in the alpha – (flat) configuration.

Specification

Item Specification
Boiling point 570.7±50.0 °C(Predicted)
pKa 12.55±0.70(Predicted
Melting point 213-215°C
MW 484.96
Storage conditions Refrigerator

Application

Halobetasol Propionate is a local corticosteroid. Used to alleviate skin inflammation and itching symptoms that are sensitive to corticosteroids. Lobetasol propionate is a local therapeutic drug used for the treatment of plaque psoriasis in adult patients.

Packing

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Halobetasol propionate CAS 66852-54-8 pack

Butafosfan CAS 17316-67-5

CAS:17316-67-5
Molecular Formula:C7H18NO2P
Molecular Weight:179.2
EINECS:241-341-7

Synonyms:Butafo; [1-(butylamino)-1-methylethyl](hydroxy)oxophosphonium; Butafosfan USP/EP/BP; Butaflon; Butafosulfate; N-Dimethyladenine; Cloth he p; 2-Methyl-70-nitrobenzyl&chloride; P-[1-(Butylamino)-1-methylethyl]phosphinic acid; 2-(butylamino)propan-2-yl]phosphinic acid; utafosfan; Butaphosphate

What is Butafosfan CAS 17316-67-5?

Butafosfan is a white crystalline powder, which is an important veterinary drug raw material and an effective organic phosphorus supplement. It can promote liver function, help the muscle movement system recover from fatigue, reduce stress reactions, stimulate appetite, and promote non-specific immune function

Specification

Item Specification
Boiling point 273.4±42.0 °C(Predicted)
pKa 2.99±0.10(Predicted)
Melting point 219 °C
MW 179.2
Storage conditions Under inert atmosphere

Application

Butafosfan is an active ingredient in animal medicine raw materials and effective organic phosphorus supplements; Promote liver function; Help the muscle coordination system recover from fatigue; Reduce stress response; Stimulate appetite; Promote non-specific immune function; Simple physical stimulation mode, with no residue or side effects in the body.

Packing

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Butafosfan CAS 17316-67-5 pack

Copper oxychloride CAS 1332-65-6

CAS:1332-65-6
Molecular Formula:ClCuO
Molecular Weight:115
EINECS:215-572-9

Synonyms:COPPER OXYCHLORIDE, 1GM, NEAT; Copper oxychloride; Dicopper chloride trihydroxide; CEKUCOBRE; CUPROKYLT; CUPRIC ; OXYCHLORIDE; CUPOX; CUPRAVIT; COPRANTOL; COPTOX; COPPER (II) OXYCHLORIDE; COBOX; FUNGURAM

What is Copper oxychloride CAS 1332-65-6?

Copper oxychloride light green crystal, crystalline powder, insoluble in water; Dissolved in acid solution is a metal copper salt. Copper chloride solution reacts with ammonia and hydrochloric acid to form basic copper chloride through neutralization crystallization reaction.

Specification

Item Specification
Vapor pressure 4.6Pa at 20℃
Density 3.76-3.78 g/cm3
Solubility Insoluble in water
Purity 99%

Application

Copper oxychloride has a wide range of applications in industrial production, including pesticide intermediates, pharmaceutical intermediates, wood preservatives, feed additives, etc.

Packing

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Copper oxychloride CAS 1332-65-6 pack

PENTAERYTHRITYL TETRABROMIDE CAS 3229-00-3

CAS:3229-00-3
Molecular Formula:C5H8Br4
Molecular Weight:387.73
EINECS:221-764-3

Synonyms:PENTAERYTHRITYL TETRABROMIDE; TETRAHYDROXYMETHYLMETHANE TETRABROMIDE; TETRAKIS(BROMOMETHYL)METHANE; TETRAKIS(HYDROXYMETHYL)METHANEETRABROMIDE; TETRAMETHYLOLMETHANE TETRABROMIDE; 1,3-DIBROMO-2,2-DI(BROMOMETHYL)PROPANE; 1,3-DIBROMO-2,2-BIS(BROMOMETHYL)PROPANE

What is PENTAERYTHRITYL TETRABROMIDE CAS 3229-00-3?

PENTAERYTHRITYL TETRABROMIDE, also known as pentatetrabromide. Tetrabromoneopentane is an important intermediate for the synthesis of water-based adhesives, crosslinking agents, other dendritic compounds (or oligomers), and surfactants

Specification

Item Specification
Boiling point 305-306 °C(lit.)
Density 2.596 g/mL at 25 °C(lit.)
Melting point 158-160 °C(lit.)
resistivity 1.6208 (estimate)
Storage conditions Sealed in dry,Room Temperature

Application

PENTAERYTHRITYL TETRABROMIDE is an alkane organic compound that can be used as an intermediate in organic synthesis.

Packing

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PENTAERYTHRITYL TETRABROMIDE CAS 3229-00-3 pack

Fructooligosaccharides CAS 308066-66-2

CAS:308066-66-2
Molecular Formula:NA
Molecular Weight:0
EINECS:204-465-2

Synonyms:FRUCTOOLIGOSACCHARIDE, 80%-90%; FructooIigsacccharids; FOS; FRUCTOOLIGOSACCHARIDES; Oligolevulose; Beneo p 95; Fortifeed; Fos-p power 300; Nutraflora; Fructooligosaccharides, 90 Percent, Powder; Anti-FOS, N-Terminal antibody produced in rabbit; Proto-oncogene protein c-fos

What is Fructooligosaccharides CAS 308066-66-2?

Fructooligosaccharides, also known as oligosaccharides, are an essential component of human diet. Their molecular structure is GF Fn (n=1-9). It has significant effects on improving intestinal function, preventing constipation and diarrhea, reducing blood lipids, and enhancing human immunity.

Specification

Item Specification
EINECS 204-465-2
MW 0
Purity 99%
Storage conditions 2-8°C

Application

Fructolithigosacharides sweeteners are used in various foods such as dairy products, probiotic beverages, solid drinks, candies, cookies, bread, jelly, and cold drinks. Oligofructose has the ability to regulate gut microbiota, proliferate bifidobacteria, promote calcium absorption, regulate blood lipids, immune regulation, and resist dental caries.

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Fructooligosaccharides CAS 308066-66-2  pack

Magnesium sulfate heptahydrate CAS 10034-99-8

CAS:10034-99-8
Molecular Formula:Mg.O4S.7H2O
Molecular Weight:246.47
EINECS:600-073-4

Synonyms:EPSOM SALTS, HEPTAHYDRATE; EPSOM SALT; BITTER SALT; BITTER SALTS; MAGNESIUM SULPHATE 7H2O; MAGNESIUM SULPHATE 7-HYDRATE; MAGNESIUM SULPHATE HEPTAHYDRATE; MAGNESIUM SULFATE, 7-HYDRATE; MAGNESIUM SULFATE HEPTAHYDRATE; MAGNESII SULFAS

What is Magnesium sulfate heptahydrate CAS 10034-99-8?

Magnesium sulfate heptahydrate, also known as sulfur bitterness, bitter salt, laxative salt, or laxative salt, is a white or colorless needle shaped or oblique columnar crystal structure that is odorless, cool, and slightly bitter. It is easily weathered into powder in air (dry) and gradually loses its crystalline water when heated to become anhydrous magnesium sulfate

Specification

Item Specification
λmax λ: 260 nm Amax: 0.010
Density 2.66
Melting point 1124°C
Vapor pressure <0.1 mm Hg ( 20 °C)
PH 5.0-8.0 (25℃, 50mg/mL in H2O)
Storage conditions Store at +5°C to +30°C.

Application

Magnesium sulfate heptahydrate is a multifunctional compound widely used in multiple industries. In the textile industry, it is used for printing and dyeing thin cotton and silk fabrics, as well as serving as a weighting agent for cotton and silk, and as a filler for kapok products. In addition, it also plays an important role in the manufacturing process of porcelain, pigments, and fire-resistant materials.

Packing

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Magnesium sulfate heptahydrate CAS 10034-99-8 pack

2-Decanone CAS 693-54-9

CAS:693-54-9
Molecular Formula:C10H20O
Molecular Weight:156.27
EINECS:211-752-6

Synonyms:2-Decanon; Decan-2-one; n-C8H17COCH3; Octyl methyl ketone; octylmethylketone; DECANONE; METHYL OCTYL KETONE; METHYL N-OCTYL KETONE; 2-decanone+A8; 2-DECANONE 98+%; 2-DECANONE, STANDARD FOR GC

What is 2-Decanone CAS 693-54-9?

The ketone carbonyl group in the 2-decanone structure can undergo condensation reaction with ethylene glycol substances under the action of a condensing agent to obtain corresponding ketone derivatives. This compound can also undergo a reduction reaction under the action of sodium borohydride to obtain corresponding alkyl alcohol derivatives.

Specification

Item Specification
Boiling point 211 °C (lit.)
Density 0.825 g/mL at 25 °C (lit.)
Melting point 3.5 °C (lit.)
Vapor pressure >1 (vs air)
Flash point 160 °F
Storage conditions Store below +30°C.

Application

2-Decanone has moderate volatility, which is crucial for its production in the fragrance and cosmetics industries. Due to the presence of a methyl ketone unit in the 2-decanone structure, it can undergo the classical iodoform reaction in the presence of halogens and strong bases.

Packing

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2-Decanone -packing

2-Hydroxy-5-octanoylbenzoic acid CAS 78418-01-6

CAS:78418-01-6
Molecular Formula:C15H20O4
Molecular Weight:264.32
EINECS:417-790-1

Synonyms:CAPRYLOYL SALICYLIC ACID; 2-Hydroxy-5-(1-oxooctyl)benzoic acid; 5-Octanoylsalicylic acid; Caprylyl salicylic acid; Water-soluble octanoyl salicylic acid; Benzoic acid, 2-hydroxy-5-(1-oxooctyl)-; 2-Hydroxy-5-n-octanoylbenzoic Acid; 5-n-Octanoylsalicylic Acid; 5- octyl salicylic acid; Octyl salicylic acid; 2-hydroxy-5-octanoylbenzoic acid

What is 2-Hydroxy-5-octanoylbenzoic acid CAS 78418-01-6?

2-Hydroxy-5-octanoylbenzoic acid is commonly referred to as β – LHA (β – lipohydroxy acid, long-chain fatty alkyl – β – hydroxycarboxylic acid) Active compounds used in cosmetics.

Specification

Item Specification
Boiling point 454.8±35.0 °C(Predicted)
Density 1.144
Melting point 115 °C
Vapor pressure 97.3Pa at 21℃
pKa 2.68±0.10(Predicted)
Storage conditions Sealed in dry,Room Temperature

Application

2-Hydroxy-5-octanoylbenzoic acid not only maintains the effectiveness of salicylic acid in removing aged keratin, but also enhances its affinity with skin cells, making it easier to penetrate into the stratum corneum. It can be used as an external ingredient in cosmetics to delay aging and treat blackheads and acne.

Packing

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

2-Hydroxy-5-octanoylbenzoic acid CAS 78418-01-6 PACK

Famciclovir CAS 104227-87-4

CAS:104227-87-4
Molecular Formula:C14H19N5O4
Molecular Weight:321.33
EINECS:630-411-6

Synonyms:2-[2-(2-amino-9H-purin-9-yl)ethyl]-1,3-propanediol 1,3-diacetate; [2-(acetoxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate; Famciclovir>; Famciclovir Famciclovir; Famciclovir HCL; 1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,3-diacetate; Famciclovir USP/EP/BP; Famciclovir(BRL 42810); Famciclovir D6

What is Famciclovir CAS 104227-87-4?

Famciclovir white crystal is the first oral medication approved in the United States for the treatment of facial and genital herpes, and the only medication used to alleviate postherpetic neuralgia

Specification

Item Specification
Boiling point 550.2±60.0 °C(Predicted)
Density 1.40±0.1 g/cm3(Predicted)
Melting point 102-104°C
λmax 310nm(EtOH)(lit.)
pKa 4.00±0.10(Predicted)
Storage conditions 2-8°C

Application

Famciclovir is used for herpesvirus infectious diseases, such as varicella, herpes zoster, genital herpes, and herpes simplex, and is particularly practical for viral infections where acyclovir is not ideal for treatment.

Packing

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

Famciclovir CAS 104227-87-4 pack

Metronidazole CAS 443-48-1

CAS:443-48-1
Molecular Formula:C6H9N3O3
Molecular Weight:171.15
EINECS:207-136-1

Synonyms:TIMTEC-BB SBB001486; 1-(2-Hydroxy-1-ethyl)-2-methyl-5-nitroimidazole; 1-(2-hydroxyethyl)-2-methyl-5-nitroimidazole; 1-(beta-Hydroxyethyl)-2-methyl-5-nitroimidazole; 1-(beta-Oxyethyl)-2-methyl-5-nitroimidazole; 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-; 1H-Imidazole-1-ethanol,2-methyl-5-nitro-; 1-Hydroxyethyl-2-methyl-5-nitroimidazole; 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethanol; 2-Methyl-1-(2-hydroxyethyl)-5-nitroimidazole

What is Metronidazole CAS 443-48-1?

Metronidazole is a white or slightly yellow crystalline or crystalline powder; There is a slight odor, with a bitter and slightly salty taste. Slightly soluble in ethanol, slightly soluble in water or chloroform, and extremely slightly soluble in ether. Metronidazole is a nitrogen-containing heterocyclic compound with alkalinity and low water solubility. According to the prodrug principle, metronidazole is made into potassium phosphate ester, which increases its water solubility and can be used as an injection solution.

Specification

Item Specification
Boiling point 301.12°C (rough estimate)
Density 1.3994 (rough estimate)
Melting point 159-161 °C (lit.)
pKa pKa 2.62(H2O,t =25±0.2,
Storage conditions 2-8°C

Application

Metronidazole has a strong antibacterial effect on most anaerobic bacteria and is used to treat amoebiasis, trichomoniasis, and anaerobic bacterial infections. It is also used to treat vaginal trichomoniasis and has been used for intestinal and extraintestinal amoebiasis since 1970. Its efficacy is high, toxicity is low, and it is widely used. Has mutagenic and teratogenic effects on animal experiments.

Packing

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

Metronidazole CAS 443-48-1 pack

6-Cyano-2-naphthol CAS 52927-22-7

CAS:52927-22-7
Molecular Formula:C11H7NO
Molecular Weight:169.18
EINECS:628-663-7

Synonyms:6-CYANO-2-NAPHTHOL; 6-HYDROXY-NAPHTHALENE-2-CARBONITRILE;6-HYDROXY-2-NAPHTHALENECARBONITRILE; 6-HYDROXY-2-NAPHTHONITRILE; 6-CYANO-2-NAPHTHOL 99%; 6-CYANO-2-NAPHTHALENOL; CYANO(6-)-2-NAPTHOL; 6-Cyano-2-naphthol (Nafamostat mesylate); 6-Cyano-2-naphthol ,99%; 2-Cyano-6-hydroxynaphthalene; 2-Hydroxy-6-naphthonitrile

What is 6-Cyano-2-naphthol CAS 52927-22-7?

6-Cyano-2-naphthol is an organic intermediate that can be obtained by reacting 6-hydroxy-2-naphthaldehyde with hydroxylamine hydrochloride or by reacting 6-bromo-2-naphthol with copper cyanide. DMSO (slightly soluble), ethanol, ethyl acetate (slightly soluble), methanol (slightly soluble)

Specification

Item Specification
Boiling point 383.1±15.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
Melting point 165.5-170.5 °C (lit.)
pKa 8.57±0.40(Predicted)
Storage conditions Sealed in dry,Room Temperature

Application

6-Cyano-2-naphthol can be used as an organic synthesis intermediate and pharmaceutical intermediate, mainly in laboratory research and development processes and chemical production processes.

Packing

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

6-Cyano-2-naphthol CAS 52927-22-7 pack

Sodium Myreth Sulfate CAS 25446-80-4

CAS: 25446-80-4
Purity:68%-72%
Molecular Formula: C20H43NaO7S
Molecular Weight:450.61
EINECS:246-986-8
Storage Period:1 year
Synonyms:sodium2-[2-[2-(tetradecyloxy)ethoxy]ethoxy]ethylsulphate; SODIUMMYRETHSULFATE; Ethanol,2-2-2-(tetradecyloxy)ethoxyethoxy-,hydrogensulfate,sodiumsalt; 2-(2-(2-(Tetradecyloxy)ethoxy)ethoxy)ethanolhydrogensulfatesodiumsalt; SODIUMMIRETHSULPHATE;SODIUMMYRETHSULPHATE; Natrium-2-[2-[2-(tetradecyloxy)ethoxy]ethoxy]ethylsulfat; Tetradecylsodiumethersulfate

What is Sodium Myreth Sulfate CAS 25446-80-4 ?

Sodium Myreth Sulfate is a synthetic ether compound, chemically known as sodium terfenacetates sulfonate (STN). It has the following properties:
Appearance: Sodium Myreth Sulfate is a white crystalline powder.
Solubility: Sodium Myreth Sulfate is easily soluble in water.
Polyether compounds: Sodium Myreth Sulfate is a polymer that contains terfenapyr (also known as polyoxyethylene octyl ether) and sodium sulfate in its chemical structure. Polyether compounds have good surface activity properties.

Specification

Appearance(25℃) White or light yellow gelatinous paste or White crystalline powder
Odour Slight characteristic odor
Active ingredient content (%) 68-72
Unsulfated (%) ≤3.5
Sodium sulfate (%) ≤1.5
PH value(25℃,1%) 6.5-11

Application

Surfactant: Sodium Myreth Sulfate can be used as an ingredient in daily cleaning products such as detergents and dishwashers, providing functions such as stain removal, emulsification, and dispersion.

Features

Sodium Myreth Sulfate can be used in the production of daily cleaning products, serving functions such as decontamination, emulsification, and dispersion. It is a low-cost surfactant ingredient.

Packaging

170kg/drum

Sodium Myreth Sulfate-CAS25446-80-4-pack-3

Lopinavir CAS 192725-17-0

CAS:192725-17-0
Molecular Formula:C37H48N4O5
Molecular Weight:628.81
EINECS:200-001-8

Synonyms:Lopinavir for system suitability; Lopinavir for peak identification; Lopinavir, 99%, HIV protease inhibitor; (S)-N-((2R,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenyl-hexn-2-yl)-3-met; ABT-378 whatsapp; Lopinavir CRS; Lopinavir for system suitability CRS; Lopinavir for peak identification CRS

What is Lopinavir CAS 192725-17-0?

Lopinavir, an important antiviral drug, is an antiviral drug, which belongs to human immunodeficiency virus (HIV) protease inhibitor and is widely used in the treatment of AIDS.

Specification

Item Specification
Boiling point 924.1±65.0 °C(Predicted)
Density 1.163±0.06 g/cm3(Predicted)
Melting point 255.2-260.6 °F (124—127°C)
pKa 13.89±0.46(Predicted)
Storage conditions 2-8°C

Application

Lopinavir is a protease inhibitor of AIDS virus and an antiretroviral drug. Used for the treatment of HIV-1 infection in adult and pediatric patients over 6 months old.

Packing

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

Lopinavir CAS 192725-17-0 pack

Lumefantrine CAS 82186-77-4

CAS:82186-77-4
Molecular Formula:C30H32Cl3NO
Molecular Weight:528.94
EINECS:617-303-4

Synonyms:CPG-56695; Benwuchun; Benflumentol; benflumetol; Lumefantrine; BENFLUMETOL (OR LUMEFANTRINE); LuMefentrine; LuMenfantrine; LuMenfantrine-d9; BENFLUMETOLUM; Lumefantrine, 98%, Inhibits hemozoin formation. Antimalarial.; Lumefantrine [Benflumetol]

What is Lumefantrine CAS 82186-77-4?

Lumefantrine is a yellow crystalline powder with a bitter almond odor and no taste. Easily soluble in chloroform, slightly soluble in acetone, almost insoluble in ethanol, with a melting point of 125-131 ℃.

Specification

Item Specification
Boiling point 642.5±55.0 °C(Predicted)
Density 1.252
Melting point 129-131°C
pKa 13.44±0.20(Predicted)
Storage conditions 15-25°C

Application

Lumefantrine is currently a widely used anti malaria drug in clinical practice in China, and is also the main ingredient of Novartis’ well-known anti malaria drug compound artemether. It can kill the red phase asexual body of malaria parasites with high insecticidal rate,

Packing

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

Lumefantrine CAS 82186-77-4 pack

CAROB GALACTOMANNAN CAS 11078-30-1

CAS:11078-30-1
Molecular Formula:NA
Molecular Weight:0
EINECS:234-299-6

Synonyms:CAROB GALACTOMANNAN; D-GALACTO-D-MANNAN; GALACTOMANNANE CARUBIN TYPE; GALACTOMANNANE GUARIN TYPE; galactomannan; D-Galacto-D-mannan Ceratonia siliqua; D-galacto-D-mannan from ceratonia siliqua; D-GALACTO-D-MANNAN FROM CERATONIA SILIQUA 90+%; D-Galacto-D-Mannane, average M.W. 20,000

What is CAROB GALACTOMANNAN CAS 11078-30-1?

CAROB GALACTOMANNAN is a nearly white powder, odorless and tasteless. Easy to dissolve in cold water, the aqueous solution is neutral, colorless, transparent, odorless, and tasteless. Very stable to heat, acid, and mechanical treatment. In solid matter, it cannot be digested by human digestive enzymes, and the decomposed high molecular weight substances and galactomannanase decomposition products account for more than 80%.

Specification

Item Specification
purity 80%
solubility H2O: 1 mg/mL , 20 °C
form powder
Storage conditions room temp
MW 0

Application

CAROB GALACTOMANNAN is a plant cell wall polysaccharide used as a reference compound for analyzing the composition program of plant cell wall polysaccharides. D-galactose-D-mannan is a potential antioxidant that protects plant cell walls.

Packing

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

CAROB GALACTOMANNAN CAS 11078-30-1 pack

Ammonium Dihydrogen Phosphate CAS 7722-76-1

CAS: 7722-76-1
Purity: 73%min
Molecular Formula: H6NO4P
Molecular Weight:115.03
EINECS:231-764-5
Storage Period:1 year
Synonyms: ammoniumdiacidphosphate; ammoniumdihydrogenphosphate((nh4)h2po4); AmmoniumHydrogenMonohydricPhosphate; ammoniumdihydrophosphate; ammoniummonobasicphosphate; ammoniummonobasicphosphate(nh4h2po4); ammoniumorthophosphatedihydrogen; ammoniumphosphate(nh4h2po4)

What is Ammonium Dihydrogen Phosphate CAS 7722-76-1?

Ammonium Dihydrogen Phosphate CAS 7722-76-1 is an efficient fertilizer widely used in vegetables, fruits, rice, and wheat. Colorless and transparent tetragonal crystal. Easy to dissolve in water, slightly soluble in alcohol, insoluble in acetone.

Specification

Item Standard
N+P2O5 % ≥73
N % ≥11
P2O5% ≥60
Moisture % ≤0.5
PH value of 1% solution 4.0-5.0
Water Soluble % ≤0.1
As       (ppm) /
Pb       (ppm) /
Cd       (ppm) /
Cr       (ppm) /
Hg       (ppm) /

Application

1.Ammonia Dihydrogen Phosphate MAPis mainly used to prepare compound fertilizer, and can also be directly applied to farmland.

2.Ammonia Dihydrogen Phosphate MAPis mainly used as an analytical reagent and a buffer.

3.Ammonia Dihydrogen Phosphate MAPis mainly used as a leavening agent, dough conditioner, yeast foodstuff, brewing fermentation aid, buffer in the food industry. Also used as an animal feed additive.

4. Ammonia Dihydrogen Phosphate MAPis mainly used as fertilizer, fire retardant, also used in printing plate making, medicine and other industries.

5. Prepare buffer and medium to prepare flame retardant and dry powder fire extinguishing agent for phosphate, phosphor, wood, paper and fabric.

6. Ammonia Dihydrogen Phosphate MAPcan be used as flame retardant for wood, paper and fabric, dispersant for fiber processing and dye industry, compounding agent for fire retardant coating, dry powder fire extinguishing agent, etc.

Features

Ammonia Dihydrogen Phosphate MAP is a high-efficiency nitrogen and phosphorus compound fertilizer. It can be used as flame retardant for wood, paper and fabric, dispersant for fiber processing and dye industry, glaze for enamel, compounding agent for fire retardant coating, cockroach for matchstick and candle core, dry powder fire extinguishing agent. Also used in printing plate making and pharmaceutical manufacturing.

Packaging

25KG/BAG

Ammonium Dihydrogen Phosphate MAP-CAS7722-76-1-pack-1

Eltrombopag Olamine CAS 496775-62-3

CAS:496775-62-3
Molecular Formula:C27H29N5O5
Molecular Weight:503.56
EINECS:629-876-8

Synonyms:EltroMbopag diethanolaMine salt; EltroMbopag OlaMine API; EltroMbopag IMpurity; Eltrombopag Diolamine; Eltrombopag olamine; Sb 497115gr; Unii-4U07F515lg; Eltrombopag Olamin; Eltrombopag ethanolamine; Promacta Olamine; Eltrombopag API; Altropopalthanolamine; Eltrombopag (SB497115) Olamine

What is Eltrombopag Olamine CAS 496775-62-3?

Eltrombopag Olamine powder, used for platelet elevation, is one of the representative drugs such as eltrombopag ethanolamine tablets.

Specification

Item Specification
purity >95%
stability Hygroscopicity
form powder
Storage conditions 2–8 °C

Application

Eltrombopag Olamine can be used to treat thrombocytopenia in patients with chronic idiopathic thrombocytopenic purpura (ITP) who have been unresponsive to glucocorticoid or immunoglobulin therapy, or who have undergone splenectomy.

Packing

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

Eltrombopag Olamine CAS 496775-62-3 powder

N6-(delta 2-Isopentenyl)-adenine CAS 2365-40-4

CAS:2365-40-4
Molecular Formula:C10H13N5
Molecular Weight:203.24
EINECS:812-988-8

Synonyms:6-(GAMMA,GAMMA-DIMETHYLALLYLAMINO)-PURINE; 6-(3,3-DIMETHYLALLYLAMINO)PURINE; 2IP; N6-[2-ISOPENTENYL]ADENINE; N6-(DELTA2-ISOPENTENYL)ADENINE; TRIACANTHINE; 2-iP N6-(2-Isopentenyl)adenine; 6-(GAMMA,GAMMA-DIMETHYLALLYLAMINO)*PURIN E COMMERCIA; 6-(GAMMA,GAMMA-DIMETHYLALLYLAMINO)*PURIN E PLANT CEL; 6-(GAMMA,GAMMA-DIMETHYLALLYLAMINO)*PURIN E, PLANT CE

What is N6-(delta 2-Isopentenyl)-adenine CAS 2365-40-4?

N6- (delta 2-Isopentenyl) – adenine, as a unique structure and biologically active adenine derivative, is a hormone organic compound that can be used as a plant growth regulator. Isopentene adenine promotes cell division and differentiation; Outstanding anti-aging effect on plant tissues; Promote organ formation; Promote flower bud differentiation, induce heteroecious fruiting, and increase fruit setting rate.

Specification

Item Specification
Boiling point 318.1±52.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
Melting point 218-220 °C
pKa 9.36±0.20(Predicted)
Storage conditions -20°C

Application

N6- (delta 2-Isopentenyl) – adenine is a bacterial derived riboside cytokinin that can be used for the growth of plant tissues such as tobacco and soybean crusts

Packing

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

N6-(delta 2-Isopentenyl)-adenine CAS 2365-40-4 pack

Chondroitin sulfate CAS 9007-28-7

CAS:9007-28-7
Molecular Formula:C13H21NO15S
Molecular Weight:463.36854
EINECS:232-696-9

Synonyms:CHONDROITIN SULPHATE; CHONDROITINE SULPHATE; CHONDROITIN HYDROGEN SULFATE; CHONDROITIN SULFATE (BOVINE ORIGIN); CHONDROITIN SULFATE (BOVINE) 85% MIN. DRY BASIS; CHONDROITIN SULFATE OPTHALMIC GRADE; CHONDROITINESULFATEEXSHARK; Chondroitin sulfate sodium salt from shark cartilage; Chondroitin sulfate;CHONDROITIN SULFATE CONTROL SAMPLE(XRM)

What is Chondroitin sulfate CAS 9007-28-7?

Chondroitin sulfate is a white or slightly yellow amorphous powder. Easy to dissolve in water, insoluble in organic solvents. It is hygroscopic, odorless, and tasteless. Chondroitin sulfate is used to treat conditions such as coronary atherosclerosis, hyperlipidemia, hypercholesterolemia, angina pectoris, myocardial ischemia, and myocardial infarction

Specification

Item Specification
MW 463.36854
Purity 99%
SOLUBLE Soluble in water.
Storage conditions Store at RT.

Application

Chondroitin sulfate is a viscous polysaccharide extracted from animal cartilage, which plays an important role in the prevention and treatment of cardiovascular and joint diseases, and is currently one of the most important biochemical products on the market. Chondroitin sulfate is used to treat neuropathic pain, neuropathic migraine, joint pain, arthritis, scapular pain, and pain after abdominal surgery.

Packing

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

Chondroitin sulfate CAS 9007-28-7 pack

2-Methyl-5-nitroimidazole CAS 88054-22-2

CAS:88054-22-2
Molecular Formula:C4H5N3O2
Molecular Weight:127.1
EINECS:618-108-7

Synonyms:2-Methyl-5-nit; 2-methyl-5-nitroimidazole Solution, 100ppm; 2-METHYL-4(5)-NITROIMIDAZOLE; 2- METHYI-5-NITROIMDAZOLE; 2-Methy1-5-Nitroimidazole; METHYLNITROIMIDAZOLE; 1H-Imidazole,2-methyl-5-nitro-(9CI); 2-Methyl-5-nitroimidazole; 2-METHYL-5-NITROIMIDAZOLEMETRONIDAZOLE; 2-Methyl-5-nitroimid; Carapax Trionycis

What is 2-Methyl-5-nitroimidazole CAS 88054-22-2?

2-Methyll-5-nitroimidazole crystals. Melting point 252-254 ℃. Used for the preparation of drugs metronidazole and metronidazole, it is an important raw material for the production of metronidazole, metronidazole, and secnidazole, and is a typical specialized fine chemical intermediate.

Specification

Item Specification
Boiling point 0°C
Density 1.426
Melting point 252 °C
Flash point 0°C
Storage conditions Refrigerator

Application

2-Methyll-5-nitroimidazole is used as an intermediate in the organic synthesis and synthesis of metronidazole, metronidazole, and other drugs. 2-Methyll-5-nitroimidazole is used to prepare drugs metronidazole and metronidazole

Packing

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

2-Methyl-5-nitroimidazole CAS 88054-22-2 pack

mono-Methyl terephthalate CAS 1679-64-7

CAS:1679-64-7
Molecular Formula:C9H8O4
Molecular Weight:180.16
EINECS:216-849-7

Synonyms:4-(Methoxycarbonyl)benzoic acid, Methyl 4-carboxybenzoate; MonomethyLTerephthaL; METHYL HYDROGEN TEREPHTHALATE; Monomethyl ester; Tetraphthalic acid; Mmt(Mono-MethylTerephthalate); MMT; Mono-methyl; terephthalate (MMT); m-Methyl terephthalate ,97%; Mono-methyl terephth; mono-Methyl terephthalate, Methyl 4-carboxybenzoate

What is mono-Methyl terephthalate CAS 1679-64-7?

Mono Methyl terephthalate is a chemical substance, abbreviated as MMT, which is a white to off white powdery substance that can be prepared from dimethyl terephthalate. It is the main product of the decomposition of dimethyl terephthalate.

Specification

Item Specification
Boiling point 232.96°C (rough estimate)
Density 1.1987 (rough estimate)
Melting point 220-223 °C (lit.)
pKa 3.77±0.10(Predicted)
Storage conditions Sealed in dry,Room Temperature

Application

Monomethyl terephthalate is an important pharmaceutical and chemical intermediate used as a gasoline anti knock agent

Packing

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

mono-Methyl terephthalate CAS 1679-64-7 pack

Tilmicosin CAS 108050-54-0

CAS:108050-54-0
Molecular Formula:C46H80N2O13
Molecular Weight:869.15
EINECS:639-676-2

Synonyms:Tilmicosin USP/EP/BP; Timicosin; Dianthi extract; Tilmicosin (API); Tilmicosin (1667370); Timicoxin; pulmotil; TILMICOSIN; Tilmicosin, Vetranal; Tilmicosine

What is Tilmicosin CAS 108050-54-0?

Tilmicosin white or white powder humidity: ≤ 5.0%. It is soluble in methanol, acetonitrile, and acetone, soluble in ethanol and propylene glycol, and insoluble in water.

Specification

Item Specification
Boiling point 926.6±65.0 °C(Predicted)
Density 1.18±0.1 g/cm3(Predicted)
Melting point >97°C (dec.)
pKa pKa (66% DMF): 7.4, 8.5(at 25℃)
Storage conditions Inert atmosphere,Store in freezer, under -20°C

Application

Tilmicosin is a semi synthetic livestock specific antibiotic derived from the hydrolysis product of Tylosin. It belongs to the macrolide class along with Tylosin and Tyvancin, and is mainly used to treat infections caused by pleuropneumonia, actinomycetes, Pasteurella, and mycoplasma.

Packing

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

Tilmicosin CAS 108050-54-0 PACK

Maduramicin CAS 61991-54-6

CAS:61991-54-6
Molecular Formula:C47H80O17.H3N
Molecular Weight:934.163
EINECS:1806241-263-5

Synonyms:Maduramicin USP/EP/BP; Madurmycin; maduranmicinammonium1%

What is Maduramicin CAS 61991-54-6?

Maduramicin is a polyether antibiotic extracted from actinomycete culture medium, commonly used as its ammonium salt. It is a white crystalline powder, slightly soluble in water, easily soluble in chloroform, methanol, ethanol, and stable in acidic media. Melting point 165-167 ℃.

Specification

Item Specification
MW 934.163
Purity 95%
Melting point 305-310 ºC
EINECS 1806241-263-5

Application

Maduramicin is a new type of anti coccidioid drug and currently the most potent and low-dose polyether anti coccidioid drug. It is effective against most Gram positive bacteria and can interfere with the early stages of the coccidioid life cycle.

Packing

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

Maduramicin CAS 61991-54-6-pack

1,2,4-Trifluoro-5-nitrobenzene CAS 2105-61-5

CAS:2105-61-5
Molecular Formula:C6H2F3NO2
Molecular Weight:177.08
EINECS:218-281-5

Synonyms:2,4,5-Trifluoro-1-nitrobenzene; 2,4,5-TRIFLUORONITROBENZENE; 1,2,4-TRIFLUORO-5-NITROBENZENE; Benzene, 1,2,4-trifluoro-5-nitro; 2,4,5-Trifluoro-5-nitrobenzene; 1-Nitro-2,4,5-trifluorobenzene; 4-chloro-2-flurophenol; 2,4,5-Trifluoronitrobenzene 98%; 2,4,5-Trifluoronitrobenzene98%; 2,4,5-TRIFLUOROBENZENE

What is 1,2,4-Trifluoro-5-nitrobenzene CAS 2105-61-5?

1,2,4-Trifluoro-5-nitrobenzene is a colorless liquid. Boiling point 194 ℃ -195 ℃, melting point -11 ℃, flash point 89 ℃, refractive index 1.4943, specific gravity 1.544.

Specification

Item Specification
Boiling point 194-195 °C (lit.)
Density 1.544 g/mL at 25 °C (lit.)
Melting point -11 °C (lit.)
refractive index 1.493-1.495
Storage conditions 2-8°C

Application

1,2,4-Trifluoro-5-nitrobenzene is mainly used as a pharmaceutical intermediate

Packing

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

1,2,4-Trifluoro-5-nitrobenzene CAS 2105-61-5 pack

2-Methyl-1-propanol CAS 78-83-1

CAS: 78-83-1
Purity: 99.3%
Molecular Formula: C4H10O
Molecular Weight: 74.12
EINECS: 201-148-0
Storage Period: 2 years
Synonyms: NATURAL ISO BUTYL ALCOHOL; FEMA 2179; ISOBUTANOL; ISOBUTANOL; 2-METHYL-1-PROPANOL; ISOBUTYL ALCOHOL; ISO-PROPYL BARBINOL; ISOPROPYL CARBINOL; IBA

What is 2-Methyl-1-propanol CAS78-83-1?

2-Methyl-1-propanol is also called isopropyl methanol and 2-methyl propanol, with molecular formula C4H10O. Molecular weight 74.12. It is a colorless liquid with a special smell, and one of the main components of the aroma of fresh tea leaves, black tea and green tea. Boiling point 107.66℃. Relative density 0.8016 (20/4℃). Refractive index 1.3959. Flash point 37℃. It is miscible with alcohol and ether, and slightly soluble in water.

Specification

ITEM STANDARD
Purity %  99.3
Chromaticity Hazen(Pt-Co) ≤ 10
Density(20℃) g/cm3 0.801-0.803
Acidity(as acitic acid) %  0.003
Water Content %  0.15
Evaporation Residue%  0.004

Application

  • 2-Methyl-1-propanol is used as a raw material for organic synthesis and also as a high-grade solvent
  • 2-Methyl-1-propanol is used as an analytical reagent, chromatographic reagent, solvent and extractant
  • 2-Methyl-1-propanol is an organic synthetic raw material. It is mainly used in pesticides to synthesize isobutyronitrile, an intermediate of diazinon
  • Extraction solvent, a permitted edible flavoring
  • Organic synthetic raw material. Additives, antioxidants, phenol, isobutyl acetate (paint solvent), plasticizer, synthetic rubber, artificial musk, fruit essential oil and synthetic drugs, etc. It can also be used to purify salt chemical reagents such as strontium, barium and lithium and used as a high-grade solvent
  • Solvent. Extractant. Extract lithium chloride from a mixture of lithium chloride and sodium chloride or potassium, and separate strontium bromide and barium bromide. Determination of calcium, strontium, barium, sodium, potassium, lithium, silver, chlorine and phosphite.

Features

1. Easy to vaporize
2. Wide combustion air-fuel ratio range
3. High octane number and low combustion temperature

Packaging

165kg/drum

2-Methyl-1-propanol CAS78-83-1-pack-3

Sodium iodide CAS 7681-82-5

CAS:7681-82-5
Molecular Formula:NaI
Molecular Weight:149.89
EINECS:231-679-3

Synonyms:SODIUM IODIDE; UV-VIS STANDARD 3; UV-VIS STANDARD 3: SODIUM IODIDE; Anayodin; Hydriodic acid sodium salt; ioduredesodium; Ioduril; Jodid sodny; jodidsodny; natriiiodidum; Natriumjodid; Sodium iodide (NaI); Sodium iodine; Sodium monoiodide; sodiumiodide(nai)

What is Sodium iodide CAS 7681-82-5?

Sodium iodide is a white solid formed by reacting sodium carbonate or sodium hydroxide with hydroiodic acid and evaporating the solution. It contains anhydrous, dihydrate, and pentahydrate. It is used as a raw material for iodine production, in medicine and photography. The acidic solution of sodium iodide exhibits reducibility due to the generation of hydroiodic acid.

Specification

Item Specification
Boiling point 1300 °C
Density 3.66
Melting point 661 °C (lit.)
pKa 0.067[at 20 ℃]
PH 6-9 (50g/l, H2O, 20℃)
Storage conditions Store at +5°C to +30°C.

Application

Sodium iodide is a white powder with the chemical formula NaI. It has a wide range of applications and can be paired well with the photocathode of photomultiplier tubes using the excellent optical properties of sodium iodide to prepare optical devices with high luminous efficiency. With the properties and low price of sodium iodide, it is widely used in fields such as petroleum exploration, security inspection, and environmental monitoring.

Packing

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

Sodium iodide CAS 7681-82-5 PACK

4-Aminohippuric acid CAS 61-78-9

CAS:61-78-9
Molecular Formula:C9H10N2O3
Molecular Weight:194.19
EINECS:200-518-9

Synonyms:4-AMINOBENZOYL GLYCINE; 4-AMINOHIPPURIC ACID; 2-[4-AMINOPHENYLCARBOXYAMINO]-ACETIC ACID; LABOTEST-BB LT00053657; MIXTURE NO 6-POLYNUCLEAR AROMATIC; HYDROCARBONS; N-4-AMINOHIPPURIC ACID; N-(4-AMINOBENZOYL)AMINOACETIC ACID; N-(4-AMINOBENZOYL)GLYCINE; N-(P-AMINOBENZOYL)-AMINOACETIC ACID; N-[P-AMINOBENZOYL]GLYCINE;POLYNUCLEAR AROMATIC HYDROCARBONS

What is 4-Aminohippuric acid CAS 61-78-9?

4-Aminohippuric acid is a gray white to light gray crystalline powder, which is a diagnostic agent used for kidney testing and in the determination of renal plasma flow.

Specification

Item Specification
Boiling point 330.62°C (rough estimate)
Density 1.356
Melting point 199-200 °C (dec.)(lit.)
pKa pKa 3.8 (Uncertain)
PH 3.0-3.5 (20g/l, H2O, 20℃)
Storage conditions Store below +30°C.

Application

4-Aminohippuric acid is used as an intermediate in organic synthesis. Biochemical research. Renal function diagnostic agent. 4-Aminohippuric acid can also be applied in luminescent materials and pharmaceuticals

Packing

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

4-Aminohippuric acid CAS 61-78-9-Pack-3

THYROID POWDER PORCINE CAS 50809-32-0

CAS: 50809-32-0
Purity: 99%
Molecular Formula: C15H10I4NNaO4
Molecular Weight: 798.85185
EINECS: 209-271-1
Storage Period: 2 years
Synonyms: Thyroid Extract powder; THYROID, PORCINE; THYROID POWDER PORCINE; thyradin; THYROID POWDER PORCINE GRADE I; THYROID POWDER PORCINE GRADE III; THYROID LYOPHILIZED, FROM PORCINE; Thyroid Powder,from Porcine

What is THYROID POWDER PORCINE CAS 50809-32-0?

THYROID POWDER PORCINE CAS 50809-32-0 is a white powder. THYROID, PORCINE molecular weight is 798.85185 and molecular formula is C15H10I4NNaO4.

Specification

ITEM STANDARD
Appearance White power
MW 798.85185
MF C15H10I4NNaO4
EINECS 209-271-1

Application

THYROID, PORCINE is can be used to treat human diseases such as hypothyroidism, cretinism, myxoma, thyroid tumor and obesity.

Packaging

25KG/DRUM

THYROID PORCINE-CAS50809-32-0-Pack-3

2-Methoxy-3-isobutyl pyrazine CAS 24683-00-9

CAS:24683-00-9
Purity:99%
Molecular Formula:C9H14N2O
Molecular Weight:166.22
EINECS:246-402-1
Storage Period:2 year
Synonyms:(2-METHOXY-3-ISOBUTYLPYRAZINE; 2-ISOBUTYL-3-METHOXYPYRAZINE; 2-ISOBUTYL-3(5/6)-METHOXYPYRAZINE; 2-methoxy-3-(2-methyl-propyl)pyrazine; 2-methoxy-3-(2-methylpropyl)-pyrazin; 2-methoxy-3-(2-methylpropyl)-Pyrazine;3-methoxy-2-isobutylpyrazine; Pyrazine,2-(2-methylpropyl)-3-methoxy

What is 2-Methoxy-3-isobutyl pyrazine CAS 24683-00-9?

2-Methoxy-3-isobutylpyrazine belongs to the pyrazine class of compounds and is a metabolite found or produced in Saccharomyces cerevisiae.

Specification

ITEM STANDARD
Flash point 176 °F
Boiling Point 294.44°C
  Density 0.99 g/mL at 25 °C
Appearance     Liquid
 Colour  Colorless
Acidity coefficient (pKa) 0.80±0.10(Predicted)

Application

2-Methoxy-3-isobutyl pyrazine is used as daily and edible flavor.

Packaging

25KG/DRUM

Dibenz[b,f]azepine-5-carbonyl chloride CAS 33948-22-0-pack

Sulfonic acids OSS CAS 61789-86-4

CAS: 61789-86-4
Purity: 99%
Molecular Formula: N/A
Molecular Weight: 0
EINECS: 263-093-9
Storage Period: 2 years
Synonyms: Sulfonicacids,petroleum,calciumsalts; CALCIUMPETROLEUMSULPHONATE; calciumpetrolemsulfonate; calciumpetrolemsulfonate; sulfonicacid,petroleum,calciumsalt; Petroleumcalciumsulfonate; Petroleumsulfonicacidscalciumsalts; OverbasedSyntheticCalciumSulfonateTBN400,TBN300

What is Sulfonic acids OSS CAS 61789-86-4 ?

Sulfonic acids are brown-red liquids. The lubricating oil for internal combustion engines prepared with them can effectively reduce high-temperature deposits on engine parts, effectively protect the engine for a long time, avoid acid corrosion of parts, and extend the oil change period. It has excellent high-temperature detergency and acid neutralization ability, as well as good anti-rust performance and high alkali reserve capacity.

Specification

Items

 

Index Test method
Appearance Brown liquid

 

visual inspection
viscosity

(100℃),mm2/s

50-150 NB/SH/T 0870、ASTM D7042
TBN,mgKOH/g 395-420 SH/T 0251、ASTM D2896
Ca,% 14.5-16.5 NB/SH/T 0824、ASTM D4951
Sulfur,% ≥1.20 SH/T 0689、ASTM D5453
moisture,% ≤0.30 GB/T 260、ASTM D95
Chroma (dilution) ≤5.0 GB/T 6540、ASTM D1500
turbidity(20%),NTU ≤30.00 NB/SH/T0982
mechanical impurities,% ≤0.08 GB/T 511

Application

1.Preparation of oil-soluble corrosion inhibitors and anti-rust oil compositions of petroleum calcium sulfonate: These products are widely used in metalworking oils (fluids), have good extreme pressure and rust resistance, and can be used as environmentally friendly extreme pressure agents to replace chlorinated paraffin.
2.Used as a cleaning dispersant for lubricating oils: Helps remove impurities in lubricating oils and maintains the cleanliness and dispersibility of lubricating oils.
3.Regulate various grades of internal combustion engine oils: Calcium petroleum sulfonate has excellent cleaning, rust resistance and thermal stability, and is widely used in various high-grade lubricating oils, especially in internal combustion engine oils.
4.Regulate anti-rust oil products: It can be used to regulate various grades of internal combustion engine oils and metalworking oils, generally used in combination with T103.

Packaging

200kg/drum

Sulfonic acids CAS61789-86-4-pack-3

Optical Brightener OB CAS 7128-64-5

CAS: 7128-64-5
Purity: 99%
Molecular Formula: C26H26N2O2S
Molecular Weight: 430.56
EINECS: 230-426-4
Storage Period: Sealed storage
Synonyms: bbot150 ;DERIVATIVE OF STILBENE DISULFONIC ACID;BBOT;2,5-BIS(5-TERT-BUTYL-BENZOXAZOL-2-YL)THIOPHENE;Fluorescent whitening agent OB;Optical Brightener OB;EUTEX-OB RC EXTRA

What is Optical Brightener OB CAS 7128-64-5 ?

2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene is yellow-green powder. The melting point is 200 ~ 201℃, and the decomposition temperature is greater than 220℃. Insoluble in water, soluble in alkanes, fats, mineral oils, waxes and common organic solvents.

Application

Optical Brighter OB used for brightening polyvinyl chloride, polystyrene, ABS resin, polyolefin and polyester, also used for acetate fiber, polymethyl methacrylate, foam leather whitening. Also used in varnishes, paints, UV-curable coatings, printing inks, fats, oils, packaging materials. It can be used as anti-counterfeiting mark in printing ink. In photography, it can be used to improve the whiteness of the non-image area of the photo, which can be converted into fluorescence when the photo is irradiated by ultraviolet light. Produce brightening effect.

Specification

Product Name Optical brightener OB (C.I. 184 / C.I.28 )
MF C26H26N2O2S
EINECS No 230-426-4
CAS No 7128-64-5,
Chemical   Name 2,5-bis(5-tert-butyl benzoxazoly-2’-)thiophene
Appearance Light green powder
Purity ≥98%
Melting point 198~202 °C
Volatile: <0.5%
Package 20kg per carton, 25/30kg per fiber drum with PE liner, or as per the customers’ requirements.
Applications:

It is widely used in thermoplastic such as PVC, PE, PP, ABS, PS, and unsaturated resin and paint, ink and oil soluble coatings.

Properties:

The product is light green or green powder, non-toxic and tasteless, can dissolve in

alkane, fat, mineral oil, paraffin and most organic solvents, the absorption spectra of the largest value for 375 mm (in ethanol).

Dosage:

PVC whitening: 0.01~0.05%; Polystyrene :0001~0.001%;

Polyolefin matrix: 0.0005~0.001%

 

to improve the light intensity: 0.0001~0.001% ABS:0.01~0.05%;

White matrix: 0.005~0.05%

Features

Mainly used for brightening synthetic fiber and plastic products, and has obvious effect on colorful plastic products, and is also used for PE, PP, PVC, PS, ABS and so on.

Packaging

25kg/bag

Optical Brightener OB CAS 7128-64-5-pack

Sodium polyacrylate CAS 9003-04-7

CAS:9003-04-7
Purity:99%
Molecular Formula:C3H4O2
Molecular Weight:72.06
EINECS:999-999-2
Storage Period:Sealed storage
Synonyms:PolyacrylatesodiumAq;Polyacrylatesodiumsolid;ACRYLIC ACID, SODIUM SALT POLYMER;SODIUM POLYACRYLATE;PAAS;POLYACRYLIC ACID 5’100 SODIUM SALT;POLY(ACRYLATE SODIUM)PHOSHATE;ADSP;disodiumhydrophosphate; Sodium polyacrylate

What is Sodium polyacrylate CAS 9003-04-7

Sodium polyacrylate is a white powder. Odorless and tasteless. Extremely hygroscopic. A polymer compound having hydrophilic and hydrophobic groups. Slowly soluble in water to form a very viscous transparent liquid, the viscosity of 0.5% solution is about Pa•s, viscous and due to water absorption swelling (such as CMC, sodium alginate) produced, but due to the ionic phenomenon of many anionic groups within the molecule to increase the molecular chain, the performance of viscosity increases and form a highly viscous solution. Its viscosity is about 15-20 times that of CMC and sodium alginate. Heating treatment, neutral salts and organic acids have little effect on its viscosity, while alkaline viscosity increases. Insoluble in organic solvents such as ethanol. Strong heat to 300 degrees does not decompose. Long-lasting viscosity changes very little, not easy to corrupt. Due to the electrolyte, it is susceptible to acid and metal ions, and the viscosity is reduced.

Application

(1) Bread, cake, noodles, macaroni, improve raw material utilization, improve taste and flavor. Dosage: 0.05%.
(2) Aquatic products, canned food, dried seaweed, etc., strengthen the organization, maintain fresh taste, enhance the taste.
(3) sauce, tomato sauce, mayonnaise, jam, thin cream, soy sauce, thickening agent and stabilizer.
(4) Fruit juice, wine, etc., dispersant.
(5) Ice cream, caramel sugar, improve taste and stability.
(6) Frozen food, processed aquatic products, surface jelly agent (preservation).

Specification

ITEM STANDARD
Appearance Colorless to light yellow
transparent liquid
Solid content% 50.0 min
Free monomer
( CH2=CH-COOH) %
1.0max
pH (as it) 6.0-8.0
Density (20℃) g/cm3 1.20 min

Features

The uses of food-grade sodium polyacrylate are as follows:
1, used as a thickener in food with the following effects:
    (1) enhance the protein adhesion in raw flour.
    (2) The starch particles are combined with each other and dispersed into the network structure of the protein.
    (3) Form a dense dough with a smooth and glossy surface.
    (4) The formation of a stable colloidal surface to prevent the leakage of soluble starch.
    (5) Strong water retention, so that the moisture is evenly kept in the dough to prevent drying.
    (6) Improve the ductility of dough.
    (7) The grease in the raw material is steadily dispersed into the dough.
2, as an electrolyte to interact with protein, change protein structure, enhance the viscoelasticity of food, improve tissue.

Packaging

25kg/bag

 

Sodium polyacrylate CAS 9003-04-7 -pack-3

Pancreatin CAS 8049-47-6

CAS:8049-47-6
Molecular Formula:N/A
Molecular Weight:0
EINECS:232-468-9

Synonyms:intrazyme; PANCREATIN; PANCREATIN, 3X; PANCREATIN 4X NF; PANCREATIN 4X USP GRANULAR; PANCREATIN 8X USP GRANULAR; PANCREATIN 8X USP POWDER; PANCREATIN, ACTIVITY AT LEAST*EQUIVALENT TO 3X U.S.; PANCREATIN FROM HOG PANCREAS

What is Pancreatin CAS 8049-47-6?

Pancritin is a white or slightly yellow powder that is partially soluble in water. The aqueous solution is stable at pH 2-3 and unstable above pH 6. The presence of Ca2+can increase its stability. Partially soluble in low concentration ethanol solution, insoluble in high concentration organic solvents such as ethanol, acetone, and ether, with a slight odor but no moldy odor, and has hygroscopicity. When exposed to acid, heat, heavy metals, tannic acid and other protein precipitants, precipitation occurs and enzyme activity is lost.

Specification

Item Specification
Purity 99%
Density 1.4-1.52
Vapor pressure 0Pa at 25℃
Storage conditions -20°C
MW 0

Application

Pancritin can be used as a digestive aid; Mainly used for digestive disorders, loss of appetite, digestive disorders caused by pancreatic diseases, and digestive disorders in patients with urinary disorders. It is also used in the leather industry and textile printing and dyeing, mainly for enzymatic hair removal.

Packing

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

Pancreatin CAS 8049-47-6 pack

Acid modified starch CAS 68412-29-3

CAS:68412-29-3
Molecular Formula:(C6H10O5)n
Molecular Weight:0
EINECS:232-679-6

Synonyms:Starch solution; Acid modified, corn starch; Acid modified,corn starch; Wheat starch, acidmodified; HYDROLYSEDSTARCH; ACID-TREATEDSTARCHES; ACID-TREATEDSTARCH; AMYLUM; AMIDON; MAIS STARCH; ARROW ROOT STARCH; DEXTRIN POTATO WHITE; CORN STARCH; RICE STARCH

What is Acid modified starch CAS 68412-29-3?

Acid modified starch white powder. The characteristic is high water solubility and strong coagulation. Stabilizer; Thickening agent; Fillers; Mainly used for “starch gummies”.

Specification

Item Specification
Purity 99%
Density 1.005 g/mL at 25 °C
Melting point 256-258 °C (dec.)(lit.)
Colour Clear to slightly hazy
MW 0

Application

Acid modified starch has anti-cancer and anti-tumor effects, and also has a relatively good effect on diabetes. Its water resistance has increased, showing significant softness and strength.

Packing

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

Acid modified starch CAS 68412-29-3 pack

Tetrafluoroterephthalonitrile CAS 1835-49-0

CAS:1835-49-0
Molecular Formula:C8F4N2
Molecular Weight:200.09
EINECS:217-397-3

Synonyms:1,4-Dicyano-2,3,5,6-tetrafluorobenzene;1,4-Dicyanotetrafluorobenzene; PTFEtwo of benzenenitrile; 2,3,5,6-tetrafluoro-4-benzenedicarbonitrile; Diamond 2031; diamond2031; Terephthalonitrile, tetrafluoro-; tetrafluoroterephthalodinitrile; TETRAFLUOROTEREPHTHALONITRILE; PERFLUOROTEREPHTHALONITRILE

What is Tetrafluoroterephthalonitrile CAS 1835-49-0?

Tetrafluoroterephthalate has a melting point of 197 ° C to 199 ° C, a density of 1.5, and appears as a white solid at room temperature and pressure. It can be used as an intermediate in organic synthesis and medicinal chemistry. Tetrafluorobenzonitrile is soluble in hot ethanol, but its solubility in water is poor.

Specification

Item Specification
Boiling point 243.3±40.0 °C(Predicted)
Density 1.6184 (estimate)
Melting point 197-199 °C (lit.)
Storage conditions 2-8°C
MW 200.09

Application

Tetrafluoroterephthalonitrile is an intermediate in organic synthesis, pharmaceutical chemistry, and materials chemistry. As an intermediate in organic synthesis, the cyanide group in its structure is a good and easily convertible functional group, which can be converted into carboxylic acids and amine compounds.

Packing

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

Tetrafluoroterephthalonitrile CAS 1835-49-0 pack

Coelenterazine CAS 55779-48-1

CAS:55779-48-1
Molecular Formula:C26H21N3O3
Molecular Weight:423.46
EINECS:NA

Synonyms:2-(BETA-NAPHTHYLMETHYL)-6-(P-HYDROXYPHENYL)-8-BENZYLIMIDAZO[1,2-A]PYRAZINE-3-(7H)-ONE; COELENTERAZIN N; Coelenteramine; COELENTERAZINE; COELENTERAZINE N; COELENTERAZINE, NATIVE; COELENTERAZINE-N, SYNTHETIC; CLZ-N CLZN-N; H COELENTERATE LUCIFERIN; NATIVE COELENTERATE LUCIFERIN

What is Coelenterazine CAS 55779-48-1?

Coelenterazine is a viscous yellow solid and the most common marine fluorescein. It is also a light energy storage molecule for the vast majority of marine bioluminescent organisms. Soluble in methanol and ethanol

Specification

Item Specification
Boiling point 641.4±65.0 °C(Predicted)
Density 1.32±0.1 g/cm3(Predicted)
Melting point 176–181 ℃ (decompose)
pKa 9.91±0.15(Predicted)
λmax 429nm
Storage conditions -20°C

Application

Coelenterazine is the luminescent group of the natural jellyfish luminescent protein complex and a substrate for marine luciferase. For experiments where rapid substrate regeneration is important, it is recommended to use natural colistin.

Packing

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

Coelenterazine CAS 55779-48-1  pack

3-Hexyn-2,5-diol CAS 3031-66-1

CAS:3031-66-1
Molecular Formula:C6H10O2
Molecular Weight:114.14
EINECS:221-209-5

Synonyms:BIS(1-HYDROXYETHYL)ACETYLENE; 3-HEXYNE-2,5-DIOL, DL AND MESO; 3-HEXYNE-2,5-DIOL; 3-hexyn-2,5-diol; Di(1-hydroxyethyl)acetylene; 3-HEXYNE-2,5-DIOL, 97%, MIXTURE OF (+/-) -AND MESO ISOMERS; 3-Hexyne-2,5-diol, dl + meso, 97%; NISTC3031661; 3-Hexin-2,5-diol; Hexyne-3-diol-2,5; (2R,5R)-3-hexyne-2,5-diol

What is 3-Hexyn-2,5-diol CAS 3031-66-1?

3-Hexyn-2,5-diol has a light yellow oily color and is soluble in chloroform (a small amount) and methanol (a small amount). It is used as a secondary brightener for bright and semi bright nickel plating solutions

Specification

Item Specification
Boiling point 121 °C15 mm Hg(lit.)
Density 1.009 g/mL at 25 °C(lit.)
Melting point 42 °C(lit.)
flash point >230 °F
resistivity n20/D 1.473(lit.)
Storage conditions 2-8°C

Application

3-Hexyn-2,5-dio is used as a brightener additive in the electroplating industry and as an inhibitor of aluminum anodization. As a secondary brightener for bright and semi bright nickel plating solutions, its usage concentration ranges from 0.1-0.3g/l

Packing

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

3-Hexyn-2,5-diol CAS 3031-66-1 pack

Dibenz[b,f]azepine-5-carbonyl chloride CAS 33948-22-0

CAS:33948-22-0
Molecular Formula:C15H10ClNO
Molecular Weight:255.7
EINECS:412-100-5

Synonyms:CHLOROCARBONYL LIMINOSTILBEN; DIBENZ [B,F]AZEPINE-5-CARBONYL CHLORIDE; IMINOSTILBENE-5-CARBONYL CHLORIDE; IMINOSTILBENE CARBONYL CHLORIDE; 5-chlorocarbonyl iminostilbene; 5H-DIBENZ[B,F]AZEPINE-5-CARBONYL CHLORIDE; 5-(Chlorocarbonyl)-5H-dibenzo[b,f]azepine; N-Chlorocarbonyliminostilbene; IMINOSTILBENE CARBONYL CHLORIDE (BROMINE FREE)

What is Dibenz[b,f]azepine-5-carbonyl chloride CAS 33948-22-0?

Crystalline iminobenzenyl chloride (toluene). Melting point 168-169 ℃. Dissolved in chloroform, dichloromethane, and ethyl acetate, it is a pharmaceutical intermediate and a key intermediate for the synthesis of carbamazepine and opipramol.

specification

Item Specification
Melting pointt 149-153 °C (lit.)
Density 1.316±0.06 g/cm3(Predicted)
MW 255.7
pKa -3.69±0.20(Predicted)

Application

Dibenz [b, f] azepine-5-carbonyl chloride is used as a pharmaceutical intermediate, mainly for the synthesis of carbamazepine and other drugs

Packing

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

Dibenz[b,f]azepine-5-carbonyl chloride CAS 33948-22-0-pack

Triclosan CAS 3380-34-5

CAS:3380-34-5
Molecular Formula:C12H7Cl3O2
Molecular Weight:289.54
EINECS:222-182-2

Synonyms:2,4,4′-TRICHLORO-2′-HYDROXYDIPHENYL ETHER; 2,4,4-TRICHLORO-2-HYDROXYDIPHENYL ETHER; TRICLOSAN; trichloro-2′-hydroxydiphenylether; TROX-100; TRICHLOSAN; TRICLOSAN USP; 2,4,4’Trichloro2′-HydroxyDiphenyaxide; 2,4,4′-Trichloro-2-2′ Hydroxy Diphenyl Ether; 2,4,4′-Trichloro-2′-hydroxydiphenyl ether (Triclosan)

What is Triclosan CAS 3380-34-5?

Triclosan is a colorless needle shaped crystal. Melting point 54-57.3 ℃ (60-61 ℃). Slightly soluble in water, soluble in ethanol, acetone, ether, and alkaline solutions. There is a smell of chlorophenol. Used for the production of high-end daily chemical products, as well as the formulation of equipment disinfectants and fabric antibacterial and deodorizing finishing agents in the medical and catering industries.

Specification

Item Specification
Melting pointt 56-60 °C(lit.)
Density 1.4214 (rough estimate)
refractive index 1.4521 (estimate)
Storage conditions 2-8°C
Vapor pressure 0.001Pa at 25℃
pKa 7.9(at 25℃)

Application

Triclosan, as a broad-spectrum antibacterial agent, is widely used in textiles, medical devices, children’s toys, and many personal care products such as toothpaste, soap, and facial cleansers. Triclosan has estrogenic effects and high lipophilicity, and can be absorbed into the body through the skin, oral mucosa, and gastrointestinal tract

Packing

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

Triclosan CAS 3380-34-5 pack

Zineb CAS 12122-67-7

CAS:12122-67-7
Molecular Formula:C4H6N2S4Zn
Molecular Weight:275.75
EINECS:235-180-1

Synonyms:asporum; bercema; blightox; blizene; carbadine; carbamodithioicacid,1,2-ethanediylbis,zincsalt; caswellnumber930; chemzineb; ((1,2-ethanediylbis(carbamodithioato))(2-))-zin; cineb; crystalzineb; cynkotox; novozinn50; novozir; novozirn; novozirn50; pamosol2forte

What is Zineb CAS 12122-67-7?

Zineb is a white crystal, and industrial products are white to light yellow powders. Vapor pressure<10-7Pa (20 ℃), relative density 1.74 (20 ℃), flash point>100 ℃. Soluble in carbon disulfide and pyridine, insoluble in most organic solvents, and insoluble in water (10mg/L). Unstable to light, heat, and moisture, and prone to decomposition when exposed to alkaline substances or copper. Ethylene thiourea is present in the decomposition products of zinc oxide, which is highly toxic.

Specification

Item Specification
Melting pointt 157°C (rough estimate)
Density 1.74 g/cm3
Flash point 90℃
Storage conditions 2-8°C
Vapor pressure <1x l0-5 at 20 °C

Application

Zineb foliar protective fungicide is mainly used to prevent and control various fungal diseases in crops such as wheat, vegetables, grapes, fruit trees, and tobacco. It is a broad-spectrum and protective fungicide. Zineb can be used to prevent and control various diseases of crops such as rice, wheat, vegetables, grapes, fruit trees, tobacco, etc

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1-Bromo-3-methoxypropane CAS 36865-41-5

CAS:36865-41-5
Molecular Formula:C4H9BrO
Molecular Weight:153.02
EINECS:NA

Synonyms:3-METHOXYPROPYLBROMIDE; 1-BROMO-3-METHOXYPROPANE; 1-BROMO-3-METHOXYPROPANE 99%; 3-BROMO-1-METHOXYPROPANE; 3-Bromopropyl methyl ether; 1-Bromo-3-methoxypropane ,98%; 1-broMo-3-Methoxyproane; 1-BroMo-3-Methoxypro; 1-Bromo-3-methoxypropane for synthesis; 1-BroMo-3-Methoxypropane, 97+%; 3 – broMine propyl Methyl ether

What is 1-Bromo-3-methoxypropane CAS 36865-41-5?

1-Bromo-3-methoxypropane is a colorless to extremely light transparent yellow liquid at room temperature and pressure. It is a commonly used alkylating agent and a key synthetic intermediate for the drug molecule brinzomib, which is used to treat high intraocular pressure and open-angle glaucoma.

specification

Item Specification
Boiling point 132°C
Density 1.36 g/cm3
refractive index 1.4450-1.4490
PH 6-7 (H2O)
Storage conditions Keep in dark place

Application

1-Bromo-3-methoxypropane can be used as an intermediate in medicinal chemistry and organic synthesis, such as in the preparation of small molecule brinzolamide for drugs. Brinzolamide eye drops are currently a good medication for treating high intraocular pressure and relieving elevated intraocular pressure in patients with open-angle glaucoma. In organic synthesis, the easy leaving property of bromine units is mainly utilized as alkylating agents to protect oxygen or nitrogen atoms.

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Chloranil CAS 118-75-2

CAS:118-75-2
Molecular Formula:C6Cl4O2
Molecular Weight:245.88
EINECS:204-274-4

Synonyms:P-CHLORANIL; SPERGON; SPERGON I; SPERGON(R); TETRACHLOROQUINONE; TETRACHLORO-1,4-BENZOQUINONE; TETRACHLORO BENZOQUINONE; TETRACHLORO-P-BENZOQUINONE;TETRACHLORO-P-QUINONE; 4-CHLORANIL

What is Chloranil CAS 118-75-2?

Chloronil is a golden leaf shaped crystal. Melting point 290 ℃. Soluble in ether, slightly soluble in alcohol, insoluble in chloroform, tetrachlorocarbon, and carbon disulfide, almost insoluble in cold alcohol, insoluble in water.

Item Specification
Boiling point 290.07°C (rough estimate)
Density 1,97 g/cm3
Melting point 295-296 °C (dec.)
flash point >100℃
PH 3.5-4.5 (100g/l, H2O, 20℃)(slurry)
Storage conditions Store below +30°C.

Application

The main applications of Chloronil: In the materials industry, it can be used as a pigment intermediate and also for synthesizing certain dyes; In agriculture, it can be used as a fungicide to treat crop seeds and bulbs, which can prevent and control bacterial diseases; It can also be used as a textile additive, an antioxidant and anti-static agent to prevent polyethylene oxidation, a crosslinking agent for epoxy resin copolymers, a matching electrode for pH measurement, as well as a promoter and reinforcing agent for rubber, plastics, etc.

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4-Fluorophenol CAS 371-41-5

CAS:371-41-5
Molecular Formula:C6H5FO
Molecular Weight:112.1
EINECS:206-736-0

Synonyms:p-Fluorphenol; Phenol, p-fluoro-; 4-FLUOROPHENOL; AKOS BBS-00004253; P-FLUOROPHENOL; Fluorophenoloffwhiteflakes; 4-Fluorophenyl alcohol; 4-fluoro-Phenol p-Fluoro phenol p-fluoro-pheno; 4-fluoro-pheno Fluorophenol; p-fluoro-pheno; 4-Fluorphenol; p-Fluorohenol

What is 4-Fluorophenol CAS 371-41-5?

4-Fluorophenol is a light yellow crystalline solid at room temperature and pressure, with significant acidity. Due to the strong electron withdrawing properties of fluorine atoms, its acidity is much greater than that of pure phenol. 4-fluorophenol can react with acids or bases to form corresponding salts. It can undergo oxidation reactions under the action of oxidants, generating corresponding phenolphthalein compounds.

Item Specification
Boiling point 185 °C (lit.)
Density 1.22
Melting point 43-46 °C (lit.)
flash point 155 °F
pKa 9.89(at 25℃)
Storage conditions Keep in dark place

Application

4-Fluorophenol is an important pharmaceutical and pesticide intermediate used in the pharmaceutical industry for the synthesis of insecticides, gastrointestinal drugs, and antiviral drugs. It is also used in agriculture for the synthesis of herbicides, plant growth regulators, and as an algaecide in environmental engineering.

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3-Fluorophenol CAS 372-20-3

CAS:372-20-3
Molecular Formula:C6H5FO
Molecular Weight:112.1
EINECS:206-748-6

Synonyms:3-FLUOROPHENOL FOR SYNTHESIS 10 ML; Between fluorine and phenol; 3-Fluorophenol>; 3-Fluorophenol ISO 9001:2015 REACH; 3-Fluorophenol pure, 98%; 3 – fluorine phenol; 3-Fluoro Phennol; M-FLUOROPHENOL; 3-FLUOROPHENOL; 3-Fluorphenol; Phenol, m-fluoro-; Fluorophenolcolorlessliq; 3-Fluorophenol m-Fluorophenol; 3-Fluorophenol,98%; 1-Bromo-4-fluorobezene

What is 3-Fluorophenol CAS 372-20-3?

3-Fluorophenol is an organic compound, which can be prepared by various methods and is a clear colorless to light yellow brown liquid. Boiling point: 178 ℃, melting point: 14 ℃, flash point: 71 ℃, refractive index: 1.5140, specific gravity: 1.236. Used as an intermediate for pharmaceuticals, pesticides, and dyes

Specification

Item Specification
Boiling point 178 °C (lit.)
Density 1.238 g/mL at 25 °C (lit.)
Melting point 8-12 °C (lit.)
flash point 160 °F
pKa 9.29(at 25℃)
Storage conditions Room temperature

Application

3-Fluorophenol is used to synthesize chemical intermediates such as liquid crystal materials, pharmaceuticals, antibacterial agents, insecticides, etc. It can be obtained by reacting meta aminophenol with anhydrous hydrofluoric acid to remove the amino group and replace an amino group with a fluorine atom.

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3-Iodophenol CAS 626-02-8

CAS:626-02-8
Molecular Formula:C6H5IO
Molecular Weight:220.01
EINECS:210-923-2

Synonyms:M-IODOPHENOL; PHENOL, 3-IODO-; 3-iodo-pheno; 3-Jodphenol; m-Hydroxyiodobenzene; m-iodo-pheno; Phenol, m-iodo-; 3-IODOPHENOL; META-IODOPHENOL; m-Iodophenol 3-Iodophenol; 3-Iodophenol,98%

What is 3-Iodophenol CAS 626-02-8?

3-Iodophenol appears as a white or off white solid at room temperature and pressure, with a certain degree of corrosiveness. Contact with it can cause local protein denaturation. Its solution can be washed with alcohol when it comes into contact with the skin. It has a special odor of phenol, good solubility in ethyl acetate and chloroform, and slightly soluble in water.

Specification

Item Specification
Boiling point 190 °C / 100mmHg
Density 1.8665 (estimate)
Melting point 42-44 °C (lit.)
flash point >230 °F
pKa 9.03(at 25℃)
Storage conditions 2-8°C

Application

3-Iodophenol, as an organic synthesis and medicinal chemical intermediate, is commonly used in the preparation of biological hormones. In the synthesis and transformation, it mainly revolves around the iodine unit in its structure. Iodine atoms can be connected to alkynes, aryl groups, alkyl groups, etc. through coupling reactions. In addition, phenolic hydroxyl groups are prone to undergo alkylation reactions under alkaline conditions due to their acidity, resulting in ether compounds.

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2-Iodophenol CAS 533-58-4

CAS:533-58-4
Molecular Formula:C6H5IO
Molecular Weight:220.01
EINECS:208-569-9

Synonyms:2-iodo-pheno; 2-Jodfenol; o-iodo-pheno; o-Jodfenol; Phenol, o-iodo-; PHENOL, 2-IODO-; O-IODOPHENOL; ORTHO-IODOPHENOL; o-iodophenic acid; 1-Hydroxy-2-iodobenzene; 2-Iodophenol, 98% 5GR; o-Iodophenol 2-Iodophenol; 2-Iodophenol,98%; NSC 9245; 2-lodophenol; 2-Iodophenol>; 533-58-4 2-Iodophenol; DK807

What is 2-Iodophenol CAS 533-58-4?

2-Iodophenol is an important organic diol, which is a halogenated phenol with colorless needle shaped crystals. Slightly soluble in water, easily soluble in organic solvents such as ethanol and ether.

Specification

Item Specification
Boiling point 186-187 °C/160 mmHg (lit.)
Density 1.947 g/mL at 25 °C (lit.)
Melting point 37-40 °C (lit.)
flash point >230 °F
pKa 8.51(at 25℃)
Storage conditions Keep in dark place

Application

2-Iodophenol is an important organic diol and a widely used organic raw material. It is a fundamental raw material in the organic synthesis industry; It can also be used for the production of lubricants and plasticizers.

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3-Cyanophenol CAS 873-62-1

CAS:873-62-1
Molecular Formula:C7H5NO
Molecular Weight:119.12
EINECS:212-845-4

Synonyms:M-HYDROXYBENZONITRILE; M-CYANOPHENOL; AKOS B004111; 3-HYDROXYBENZONITRILE; 3-CYANOPHENOL; 3-Hydroxybenzoic acid nitrile; 3-Cyanophenol ,99%; 3-Cyanophenol m-Cyanophenol m-Chlorobenzonitrile; 3-CYANOPHENOL (3-HYDROXYBENZONITRILE)

What 3-Cyanophenol CAS 873-62-1?

3-Cyanophenol  is almost white to light brown and can be prepared from 3-cyanophenylboronic acid or 3-hydroxybenzoic acid as raw materials.

Specification

Item Specification
Boiling point 222.38°C (rough estimate)
Density 1.1871 (rough estimate)
Melting point 78-81 °C(lit.)
resistivity 1.5800 (estimate)
Storage conditions Inert atmosphere,Room Temperature

Application

3-Cyanophenol is an organic intermediate

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1-(2-Hydroxyethyl)piperazine CAS 103-76-4

CAS:103-76-4
Molecular Formula:C6H14N2O
Molecular Weight:130.19
EINECS:203-142-3

Synonyms:1-(2-Hydroxyethyl)piperazine (HEP) CAS No 103-76-4; 2-PIPERAZINOETHANOL; 2-PIPERAZINBETHANOL; 2-PIPERAZIN-1-YL-ETHANOL; 2-HYDROXYETHYLPIPERAZINE; 2-(1-PIPERAZINYL)ETHANOL; 2-(1-PIPERAZYL)ETHANOL; 1-PIPERAZINEETHANOL; 1-(2-HYDROXYETHYL)PIPERAZINE; 1-(2-HYDROXYETHYL)PIPERIZINE

What 1-(2-Hydroxyethyl)piperazine CAS 103-76-4?

1- (2-Hydroxyethyl) piperazine is an important chemical product widely used in surfactants, electronic chemicals, and desulfurization and decarbonization detergents., The boiling point of this product is 246 ℃, the relative density is 1.061, and the refractive index is 1.5065.

Specification

Item Specification
Boiling point 246 °C(lit.)
Density 1.061 g/mL at 25 °C(lit.)
Melting point -38.5 °C
resistivity n20/D 1.506(lit.)
Storage conditions Store below +30°C.

Application

1- (2-Hydroxyethyl) piperazine is an important intermediate for the production of triethylenediamine, surfactants, pharmaceuticals, pesticides, and can be used for the synthesis of psychiatric drugs such as fluphenazine

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Methyl 3-aminocrotonate CAS 14205-39-1

CAS:14205-39-1
Molecular Formula:C5H9NO2
Molecular Weight:115.13
EINECS:238-056-5

Synonyms:METHYL-BETA-AMINOCROTONATE; METHYL 4-AMINOCROTONATE; METHYL 3-AMINOCROTONATE; METHYL 3-AMINO-2-BUTENOATE; AMINOCROTONIC ACID METHYL ESTER; 3-AMINOCROTONATE METHYL ESTER; 3-AMINOCROTONIC ACID METHYL ESTER; 3-AMINO-2-BUTENOIC ACID METHYL ESTER; 3-amino-2-butenoicacimethylester

What Methyl 3-aminocrotonate CAS 14205-39-1?

Methyl 3-aminocrotonate is a light yellow solid at room temperature and pressure, with certain hygroscopicity. The molecular structure of 3-aminocrotonate methyl ester contains an enamine structure, which has high chemical reactivity

Specification

Item Specification
Boiling point 112°C 42mm
Density 1.1808 (rough estimate)
Melting point 81-83 °C(lit.)
resistivity 1.4538 (estimate)
Storage conditions Keep in dark place,Inert atmosphere,2-8°C

Application

Methyl-3-aminocrotonate is commonly used as an intermediate in organic synthesis and medicinal chemistry, and is often used for structural modification of drug molecules

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3-Nitrobenzaldehyde CAS 99-61-6

CAS:99-61-6
Molecular Formula:C7H5NO3
Molecular Weight:151.12
EINECS:202-772-6

Synonyms:3-NITROBENZALDEHYDE FOR SYNTHESIS; 3-Nitrobenzaldehyde ReagentPlus(R), 99%; 3-FORMYLNITROBENZENE; 3-NITROBENZALDEHYDE; AKOS BBS-00003197; 3-mononitrobenzaldehyde; m-Nitrobenzaldehyde(3-Nitrobenzaldehyde); META NITRO BENZALDEHYDE; 3-NITROBENZALDEHYDE 99-61-6

What 3-Nitrobenzaldehyde CAS 99-61-6?

3-Nitrobenzaldehyde hydrate is a yellow crystalline solid, with needle like precipitates from water. It has a melting point of 58-59 ℃, a boiling point of 164 ℃ (3.06kPa), and a relative density of 1.2792 (20/4 ℃). Soluble in alcohols, ethers, chloroform, benzene, and acetone, almost insoluble in water. Capable of conducting steam distillation. M-nitrobenzaldehyde is a benzaldehyde with a nitro group in the meta position.

Specification

Item Specification
Boiling point 285-290 °C
Density 1.2792
Melting point 56 °C
resistivity 1.5800 (estimate)
Storage conditions Store below +30°C.

Application

3-Nitrobenzaldehyde is an intermediate used in the synthesis of organic compounds such as pharmaceuticals, dyes, and surfactants. In the pharmaceutical industry, it is used for the synthesis of calcium iodoprolol, iodoprolol, meta hydroxylamine bitartrate, nimodipine, nicardipine, nitrendipine, nirudipine, etc.

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Lactulose CAS 4618-18-2

CAS:4618-18-2
Molecular Formula:C12H22O11
Molecular Weight:342.3
EINECS:225-027-7

Synonyms:4-0-beta-d-galactopyranosyl-d-fructose; 4-o-beta-d-galactopyranosyl-d-fructos; 4-o-beta-d-galattopiranosil-d-fruttofuranosio; 4-O-D-Galactopyranosyl-D-fructose; 4-O-β-D-Galactopyranosyl-D-fructose, 4-O-β-D-Galactopyranosyl-D-fructofuranose; lactutose syrup; Caloryl; Lagnos; Lactulose for peak identification; 4-O-hexopyranosylhex-2-ulofuranose; ruguotang

What Lactulose CAS 4618-18-2?

Lactulose is a light yellow transparent viscous liquid (with a content of over 50%), with a cool and sweet taste, and a sweetness level of 48% to 62% of sucrose. Combined with sucrose, the sweetness can be increased. Relative density 1.35, refractive index 1.47. Soluble in water, with a solubility of 70% in water at 25 ℃.

Specification

Item Specification
Boiling point 397.76°C (rough estimate)
Density 1,32g/cm
Melting point ~169 °C (dec.)
pKa 11.67±0.20(Predicted)
resistivity 1,45-1,47
Storage conditions Refrigerator

Application

Lactulose oral solution has the effects of reducing blood ammonia and relieving diarrhea. It is not only suitable for treating habitual constipation, but also for the treatment of ammonia induced hepatic coma and hyperammonemia. Used as an indirect nutritional supplement in industry. According to the regulations of GB 2760-86 in China, it can be added to fresh milk and beverages.

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Tragacanth gum CAS 9000-65-1

CAS:9000-65-1
Molecular Formula:NULL
Molecular Weight:840000
EINECS:232-552-5

Synonyms:Gum tragacanth power; TRAGACANTH GUM (ASTRAGALUS SPP.); Astragalus gum; Tragant gum; GUM TRAGACANTH; GUM SHIRAZ; FEMA 3079; SHIRAZ GUM; TRAGACANTH; TRAGACANTH GUM; Gum tragacanth powder

What Tragacanth gum CAS 9000-65-1?

Tragacanth gum is white to light yellow in color. Odorless, odorless, and with a smooth and sticky taste. Huangqi gum is used in industrial applications as a thickener, emulsifier, suspension agent, water holding agent, and film-forming agent; Huangqi gum can be used as a milk stabilizer in acidic oil-water systems in food,

Specification

Item Specification
Odor tasteless
Purity 99.9%
MW 840000
MF NULL

Application

Tragacanth gum industrial applications: used as a thickener, emulsifier, suspension agent, water holding agent, and film-forming agent.Pharmaceutical – Used as an emulsifying stabilizer for cod liver oil, orange juice cod liver oil, mineral oil, fat soluble vitamins, etc.

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4,4′-Bipyridine CAS 553-26-4

CAS:553-26-4
Molecular Formula:C10H8N2
Molecular Weight:156.18
EINECS:209-036-3

Synonyms:GAMMA,GAMMA-DIPYRIDYL; 4, 4′-DIPYRIDINE; 4,4′-DIPYRIDYL; 4,4-DIPYRIDYL; 4,4′-BIPYRIDINE; 4,4-BIPYRIDINE; 4,4′-BIPYRIDYL; 4,4′-BIPYRIDYL HYDRATE; 4,4,4′-DIPYRIDYL; 4-PYRIDIN-4-YLPYRIDINE; 4-(4-Pyridyl)pyridine; 4,4’-Bipyridine,dihydrate

What 4,4′-Bipyridine CAS 553-26-4?

4,4 ‘- Bipyridine is a colorless crystal. Melting point 111.0-112.0 ℃. Easy to dissolve in ethanol and ether, insoluble in water. But soluble in most organic solvents. It is a commonly used intermediate in organic synthesis and medicinal chemistry, with extensive applications in drug molecule synthesis and basic chemical research.

Specification

Item Specification
Melting point 109-112 °C(lit.)
Purity 99.5%
MW 156.18
MF C10H8N2
Storage conditions Store below +30°C.

Application

4,4 ‘- Bipyridine is widely used in organic synthesis, pharmaceutical intermediates, and in drug molecule synthesis and basic chemical research.

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Iron(III) citrate CAS 3522-50-7

CAS:3522-50-7
Molecular Formula:C6H8FeO7
Molecular Weight:247.97
EINECS:222-536-6

Synonyms:IRON (III) CITRATE, GREEN; IRON CITRATE; FERRIC CITRATE; FERRIC CITRATE, TECHNICAL GRADE; CitricAcid,FerricSalt; Iron(III)citrate,Fecontent24-26%; Ferric citrate cell culture tested; Iron(Ⅲ) citrate; EFRRIC CITRATE; FERROUS CITRATE、FERRIC CITRATE; iron(III) 2-hydroxypropane-1,2,3-tricarboxylate; Iron(III) citrate technical grade

What Iron(III) citrate CAS 3522-50-7?

Iron (III) citrate is a reddish brown transparent thin film crystal or crystalline powder. Used in the pharmaceutical industry and the preparation of ammonium citrate, as well as in the preparation of improved Nish medium for haploid breeding.

Specification

Item Specification
Melting point >300°C
Purity 99%
MW 247.97
MF C6H8FeO7
Storage conditions room temp

Application

Iron citrate is used in medicine for hemodialysis and regulating iron levels in patients with chronic kidney disease. It acts on phosphates present in the diet and forms insoluble compounds, thereby reducing their absorption by the digestive system.

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Soybean oil CAS 8001-22-7

CAS:8001-22-7
Molecular Formula:NULL
Molecular Weight:0
EINECS:232-274-4

Synonyms:SOYBEANCOOKINGOIL; LOW-SATURATEDFATTYACIDSOYBEANOIL; NONHYDROGENATEDSOYBEANCOOKINGOIL; CLINOLEIC; LOW-ALPHA-LINOLENICACIDSOYBEANOIL; SOYA-BEAN-FAT; PFLANZENOEL (SOJA); SOYASAPONIN; SOYBEAN OIL USP FOOD GRADE; Oil Of Soybean

What Soybean oil CAS 8001-22-7?

Soybean oil is a light amber colored oil that remains liquid at temperatures as low as 2-4 ℃ and should be free of foreign substances at 21-27 ℃. Soybean oil is mainly used for food and is also used to manufacture hardened oil, soap, glycerin, and paint

Specification

Item Specification
Flash point >230 °F
Density 0.917 g/mL at 25 °C(lit.)
proportion 0.920 (25/25℃)
resistivity n20/D 1.4743(lit.)
Storage conditions 2-8°C

Application

Soybean oil is mainly used for food and is also used to make hardened oil, soap, glycerin, and paint. It is used for leather fatliquoring and has a strong bond with leather, making it less likely to precipitate. Prepare sulfated oil. Coating agent; Emulsifier; Forming additives; Organizational improver.

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Imazalil CAS 35554-44-0

CAS:35554-44-0
Molecular Formula:C14H14Cl2N2O
Molecular Weight:297.18
EINECS:252-615-0

Synonyms:1-(BETA-ALLYLOXY-2,4-DICHLOROPHENYLETHYL) IMIDAZOLE; 1-[2-(2,4-dichloro-phenyl)-2-(2-propenyloxy)ethyl]-1h-imidazole; DECCOZIL(R); CHLORAMIZOL; CHLORAMIZOL(R); IMAZALIL; FRESHGARD(R); FECUNDAL(R); FLORASAN(R); FLO-PRO; FLO-PRO(R); FUNGAZIL; FUNGAZIL(R); FUNGAFLOR

What Imazalil CAS 35554-44-0?

Imazalil is a yellow to brown crystal with a relative density of 1.2429 (23 ℃), a refractive index of n20D1.5643, and a vapor pressure of 9.33 × 10-6. It is easily soluble in organic solvents such as ethanol, methanol, benzene, xylene, n-heptane, hexane, and petroleum ether, and slightly soluble in water

Specification

Item Specification
Boiling point >340°C
Density 1.348
Melting point 52.7°C
pKa 6.53 (weak base)
resistivity 1.5680 (estimate)
Storage conditions 2-8°C

Application

Imazalil is an systemic fungicide with a broad spectrum of antibacterial properties, effective in preventing many fungal diseases that invade fruits, grains, vegetables, and ornamental plants. Especially citrus, banana, and other fruits can be sprayed and soaked to prevent and control post harvest rot, which is highly effective against species such as Colletotrichum, Fusarium, Colletotrichum, and drupe brown rust, as well as against strains of Penicillium that are resistant to carbendazim.

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Methylene Blue CAS 61-73-4

CAS:61-73-4
Molecular Formula:C16H18ClN3S
Molecular Weight:319.85
EINECS:200-515-2

Synonyms:Methylene Blue solution alkaline according to Loeffler; Basovict Methylene Blue;Conbasic Blue N; Duasyn Basic Blue IAD01; Dycosbasic Methylene Blue BB; Methylene Blue FZ; Ravi Methylene Blue Z.F.; Chromosmon; Hidaco methylene blue salt free; Leather pure blue hb

What Methylene Blue CAS 61-73-4?

Methylene Blue, also known as methylene blue, methylene blue, or methylene blue, is a reducing agent based on methylene blue (MB). It is soluble in water, easily penetrates cell membranes, and has relatively no toxic side effects. It is an approved clinical medication.

Specification

Item Specification
λmax 661 nm
Density 1.0 g/mL at 20 °C
Melting point 190 °C (dec.)(lit.)
Storage conditions room temp
Purity 98%
pKa 2.6, 11.2(at 25℃)

Application

Methylene Blue is mainly used for dyeing cotton, acrylic, linen, and silk, with poor fastness and a sun fastness of 2-3 levels. It is also used for paper dyeing, bamboo and wood coloring, as well as manufacturing ink and color lakes. It can also be used for dyeing biological bacterial tissues.

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o-Cresolphthalein Complexone CAS 2411-89-4

CAS:2411-89-4
Molecular Formula:C32H32N2O12
Molecular Weight:636.61
EINECS:219-318-8

Synonyms:XYLENOLPHTHALEIN-BIS(MINODIACETIC ACID); XYLENYLPHTHALEIN-BISIMINODIACETIC ACID; PHTHALEIN PURPLE; PHTHALEIN COMPLEXON; PHTHALEIN COMPLEXONE; Cresolphtha; o-Cresolphthalein complexone p.a.; o-Cresolphthalein Co; Metalphthalein, n-hydrate

What o-Cresolphthalein Complexone CAS 2411-89-4?

O-Cresolphthalein Complexone, also known as o-toluene phenolphthalein (C22H18O4mol346.38), is a white or yellow powder that is easily soluble in ethanol and ether; Insoluble in water, soluble in dilute alkali, blue in color, pH 8.2-9.8 (color ranges from colorless to red); The maximum absorption peak is 566 (381) mm.

Specification

Item Specification
λmax 575nm, 377nm
Density 1.515±0.06 g/cm3(Predicted)
Melting point 181-185 °C (dec.)(lit.)
Storage conditions Store below +30°C.
Purity 98%pKa
pKa 1.47, 8.24(at 25℃)

Application

O-Cresolphthalain Complexone is an indicator for complexometric titration of magnesium, calcium, strontium, barium, and SO42-; Reagent for determining serum calcium, chelating ion chromatography ligand for trace metal ions

Packing

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Cerium dioxide CAS 1306-38-3

CAS:1306-38-3
Molecular Formula:CeO2
Molecular Weight:172.1148
EINECS:215-150-4

Synonyms:Cerium dioxide; Cerium(IV) oxide; Cerium(IV) oxide, NanoTek CE-6080, 20% in H2O, colloidal dispersion in water with dispersant; Cerium(IV) oxide, NanoTek CE-6082, 18% in H2O, colloidal dispersion with dispersant; Cerium(IV) oxide, NanoTek CE-6042, 18% in H2O, colloidal dispersion

WhatCerium dioxide CAS 1306-38-3?

Cerium dioxide light yellow white cubic powder. Relative density is 7.132. Melting point 2600 ℃. Insoluble in water and not easily soluble in inorganic acids. Reducing agents (such as hydroxylamine reducing agents) need to be added to assist in dissolution. It is easy to penetrate visible light, but has good absorption of ultraviolet light, while also making the skin look more natural.

Specification

Item Specification
resistivity 10*10 (ρ/μΩ.cm)
Density 7.13 g/mL at 25 °C(lit.)
Melting point 2600°C
Storage conditions Storage temperature: no restrictions.
Purity 99.999%

Application

Cerium dioxide is used as an additive in the glass industry and as a grinding material for glass plates. It has been expanded to grind eyeglass glass, optical lenses, and cathode ray tubes, and has functions such as decolorization, clarification, absorption of ultraviolet and electron rays in glass. Also used as an anti reflective agent for eyeglass lenses, cerium titanium yellow is made with cerium to give the glass a light yellow color. Used as an impregnating agent for piezoelectric ceramics in ceramic glazes and the electronics industry. It is also used to manufacture highly active catalysts, incandescent covers for gas lamps, and fluorescent screens for X-rays.

Packing

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(4S,5R)-3-tert-butoxycarbony-2-(4-anisy)-4-phenyl-5-oxazolidinecarboxylic acid CAS 196404-55-4

CAS:196404-55-4
Molecular Formula:C22H25NO6
Molecular Weight:399.44
EINECS:1592732-453-0

Synonyms:(4S,5R)-2-(4-Methoxyphenyl)-4-phenyl-3,5-oxazolidinedicarboxylic acid 3-tert-butyl ester; (4S,5R)-3-tert-Butoxycarbony-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic acid; (4S,5R)-2-(4-Methoxy-phenyl)-3-N-Boc-4-phenyl-3,5-oxazolidine carboxylic acid; (4S,5R)-2-(4-Methoxyphenyl)-N-t-boc-4-phenyl-oxazolidine-5-carboxylic acid

What(4S,5R)-3-tert-butoxycarbony-2-(4-anisy)-4-phenyl-5-oxazolidinecarboxylic acid?

(4S, 5R) -3-tert-butoxycarbony-2- (4-anisy) -4-phenyl-5-oxazolidinecarbolic acid is a white crystalline powder that is soluble in organic solvents such as methanol, ethanol, DMSO, and is derived from the Chinese yew tree.

Specification

Item Specification
Boiling point 573.8±50.0 °C(Predicted)
Density 1.238
Melting point 134-138℃
pKa 2.99±0.60(Predicted)
Purity 99%

Application

(4S, 5R) -3-tert-butoxycarbony-2- (4-anisy) -4-phenyl-5-oxazolidinecarbolic is an organic synthesis intermediate and pharmaceutical intermediate, which can be used in laboratory research and development processes and chemical pharmaceutical synthesis processes. It is mainly used as a synthetic intermediate for docetaxel.

Packing

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N,N-Dimethylacetamide CAS 127-19-5

CAS:127-19-5
Molecular Formula:C4H9NO
Molecular Weight:87.12
EINECS:204-826-4

Synonyms:N,N-DIMETHYLACETAMIDE, FOR HPLC; N,N-DIMETHYLACETAMIDE, FOR UV-SPECTROSCOPY; N N-DIMETHYLACETAMIDE DIST. 5 L; N,N-DIMETHYLACETAMIDE, FOR PEPTIDE; N,N-DIMETHYLACETAMIDE extrapure AR; PROPYLENE CHLORIDE; Acetyldimeethylamine; CBC 510337; CH3CON(CH3)2; dimethylacetamid; N-Acetyldimethylamine DMA; N,N-dimethylacetamide B&J brand 4 L

What is N,N-Dimethylacetamide CAS 127-19-5?

N,N-Dimethylacetamide, also known as Acetyldimethylamine or Acetyldimethylamine, abbreviated as DMAC, is a non proton highly polar solvent with a slight ammonia odor and strong solubility. It can dissolve a wide range of substances, including water, aromatic compounds, esters, ketones, alcohols, ethers, benzene, and trichloromethane, and can activate compound molecules. Therefore, it is widely used as a solvent and catalyst.

Specification

Item Specification
Boiling point 164.5-166 °C (lit.)
Density 0.937 g/mL at 25 °C (lit.)
Melting point -20 °C (lit.)
flash point 158 °F
resistivity n20/D 1.439(lit.)
Storage conditions Store below +30°C.

Application

N,N-Dimethylacetamide is used as a raw material for synthetic fibers and an excellent polar solvent for organic synthesis. N, N-Dimethylacetamide is used in organic synthesis, as well as as as a solvent, catalyst, and paint remover. N, N-Dimethylacetamide is used as a reaction solvent for drug synthesis, a solvent for synthetic fiber spinning and resin synthesis, a solvent for photosensitive chemical colorants, and a solvent for coatings. catalyzer.

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5-Norbornene-2-carboxylic acid CAS 120-74-1

CAS: 120-74-1
Molecular Formula:C8H10O2
Molecular Weight:138.16
EINECS:204-422-8

Synonyms:5-Norbornene-2-carboxyL; 5-Norbornene-2-carboxylicaci; 5-Hyboratene-2-formic acid; 5-Norbornene-2-carboxylic acid (7CI, 8CI); BICYCLO[2.2.1]-5-HEPTENE-2-CARBOXYLIC ACID; BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID; 5-norbornene-2-carboxylic acid, mixture of E; 5-norbornene-2-carboxylic acid, mixture of endo and exo; 5-norbornene-2-carboxylic acid, predominantly endo

What is 5-Norbornene-2-carboxylic acid CAS 120-74-1?

5-Norbornene-2-carboxylic acid  is a chemical substance that appears as a white powder and can be used in the fields of organic synthesis and metal chemistry.

Specification

Item Specification
Boiling point 136-138 °C14 mm Hg(lit.)
Density 1.129 g/mL at 25 °C(lit.)
flash point >230 °F
resistivity n20/D 1.494(lit.)
pKa 4.63±0.20(Predicted)
Flavor fruity

Application

5-Norbornene-2-carboxylic acid is used as a research compound. It has demonstrated extensive application potential and development prospects in various fields such as chemical synthesis, metal organic chemistry, medicine, and biology.

Packing

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1,4-Bis(3-aminopropyl)piperazine CAS 7209-38-3

CAS: 7209-38-3
Molecular Formula:C10H24N4
Molecular Weight:200.32
EINECS:230-589-1

Synonyms:1,4-DI(3-AMINOPROPYL)PIPERAZINE; 1,4-BIS(3-AMINOPROPYL)PIPERAZINE; 1,4-(BIS AMINOPROPYL) PIPERAZINE; 1,4-PIPERAZINEBIS(PROPYLAMINE); BIS AMINOPROPYL PIPIRAZINE; BAPPRZ; 1,4-Bis-(3-aminoprop-1-yl)piperazine; 3,3′-(Piperazine-1,4-diyl)dipropan-1-amine; 1,4-BIS(3-AMINIPROPYL) PIPERAZINE

What is 1,4-Bis(3-aminopropyl)piperazine CAS 7209-38-3?

1,4-Bis (3-aminopropyl) piperazine appears as a white powder and is a chemical intermediate

Specification

Item Specification
Boiling point 150-152 °C2 mm Hg(lit.)
Density 0.973 g/mL at 25 °C(lit.)
flash point 325 °F
resistivity n20/D 1.502(lit.)
pKa 10.69±0.10(Predicted)
PH 11.7 at 20℃ and 1mg/L

Application

1,4-Bis (3-aminopropyl) piperazine is used for functionalization of natural montmorillonite (M) and synthetic kanamycin (K) 1.’

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TRIS(2-CHLOROETHYL) PHOSPHITE CAS 140-08-9

CAS: 140-08-9
Molecular Formula:C6H12Cl3O3P
Molecular Weight:269.49
EINECS:205-397-6

Synonyms:PHOSPHOROUS ACID TRIS(2-CHLOROETHYL) ESTER;TRI-2-CHLOROETHYL PHOSPHITE; TRIS(2-CHLOROETHYL) PHOSPHITE; AURORA KA-1232; 2-CHLOROETHANOL PHOSPHITE; CLP-1; Phosphorous acid tris(2-chloroethyl); Tris(2-chloroethoxy)phosphine; ANTI-COL12(N-TERMINAL) antibody produced in rabbit; COLEC12

What is TRIS(2-CHLOROETHYL) PHOSPHITE CAS 140-08-9?

TRIS (2-CHLOROETHYL) PHOSPHITE is a colorless oily liquid, with a temperature range of 112-115 ℃/266 Pa, n50D of 1.4870, relative density of 1.3280, and a temperature range of 90 ℃.

Specification

Item Specification
Boiling point 112-115 °C2 mm Hg(lit.)
Density 1.328 g/mL at 25 °C(lit.)
flash point 375 °F
resistivity n20/D 1.487(lit.)
Storage conditions -20°C

Application

TRIS (2-CHLOROETHYL) PHOSPHITE is an intermediate of the plant growth regulator ethephon.

Packing

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Policresulen CAS 101418-00-2

CAS: 101418-00-2
Molecular Formula:C23H24O12S3
Molecular Weight:588.62
EINECS:NA

Synonyms:Policresulen 2-Hydroxy-3,5-bis[(4-hydroxy-2-methyl-5-sulfo-phenyl)methyl]-4-methyl-benzenesulfonic acid; 2-HYDROXY-3,5-BIS[(4-HYDROXY-2-; METHYL-5-SULFO-PHENYL)METHYL]-4-METHYL-BENZENESULFONIC ACID; POLICRESULEN(ALBOTHYL); PolicresulenC15H16O8S2; Benzenesulfonic acid, 2-hydroxy-4-methyl-, polymer with formaldehyde Negatan

What is Policresulen CAS 101418-00-2?

Policesculen is a new drug used to treat cervical erosion, which is non-toxic, non allergenic, and resistant to drugs. It has selectivity towards necrotic or diseased tissue, can cause coagulation and shedding of diseased tissue, and can also cause local congestion, stimulate granulation tissue proliferation, accelerate epidermal coverage, but does not damage normal tissue.

Specification

Item Specification
MW 588.62
Colour Brown to Orange
Purity 50%,36%
Storage conditions Sealed in dry,Room Temperature

Application

Policesculen is used for local treatment of skin wounds and lesions (such as burns, limb ulcers, bedsores, chronic inflammation), which can accelerate the shedding of necrotic tissue, stop bleeding, and promote the healing process.Otolaryngology: Used to treat inflammation of the oral mucosa and gums, oral ulcers, and hemostasis after tonsillectomy.

Packing

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2,5-Hexanedione CAS 110-13-4

CAS: 110-13-4
Molecular Formula:C6H10O2
Molecular Weight:114.14
EINECS:203-738-3

Synonyms:Hexane-2,5-dione; Hexanedione-(2,5); 1,2-DIACETYLETHANE; 2,5-HEXANEDIONE; 2,5-HEXANDIONE; ACETONYLACETONE; AKOS BBS-00004255; HEXANEDIONE, 2,5-(SG); Acetonylacetone, 97% 250ML; Acetonylacetone, 97% 5ML; 2,5-HEXANEDIONE FOR SYNTHESIS; Hexanedione; 4-Acetylbutan-2-one, 2,5-Dioxohexane

What is 2,5-Hexanedione CAS 110-13-4?

2,5-Hexanedione colorless liquid. Melting point -5.5 ℃, boiling point 194 ℃ (100.5kPa), 89 ℃ (3.33kPa), relative density 0.9737 (20/4 ℃), refractive index 1.4421. Can be miscible with water, ethanol, and ether. Over time, it gradually turns yellow.

Specification

Item Specification
Boiling point 191 °C (lit.)
Density 0.973 g/mL at 25 °C (lit.)
Melting point -6–5 °C (lit.)
explosive limit 1.5%(V)
PH 6.1 (10g/l, H2O, 20℃)
Storage conditions Store below +30°C.

Application

2,5-Hexanedione is used as a high boiling point solvent for synthetic resins, nitro spray paint, coloring agents, printing inks, leather tanning agents, rubber vulcanization accelerators, as well as insecticides and pharmaceutical raw materials.

Packing

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Sucralose CAS 56038-13-2

CAS: 56038-13-2
Molecular Formula:C12H19Cl3O8
Molecular Weight:397.63
EINECS:259-952-2

Synonyms:1,6-DICHLORO-1,6-DIDEOXY-BETA-D-FRUCTOFURANOSYL-4-CHLORO-4-DEOXY-ALPHA-D-GALACOTOPYRANOSIDE; 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose; SUCRALOSE; TRICHLOROSUCROSE; 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside; SUCRALOSE FCC (TRICHLOROGALACTOSUCROSE)

What is Sucralose CAS 56038-13-2?

Sucralose is a white powdery product that is highly soluble in water, ethanol, and methanol, odorless, and has a sweet taste. Stable to light, heat, and acid, easily soluble in water, ethanol, and methanol. Sucralose is currently the highest level product in the development and research of high sweetness sweeteners in the world, with excellent performance.

Specification

Item Specification
Boiling point 104-107 C
Density 1.375 g/cm
Melting point 115-1018°C
pKa 12.52±0.70(Predicted)
PH 6-8 (100g/l, H2O, 20°C)
Storage conditions 2-8°C

Application

Sucralose has been widely used in beverage, table sweetener, ice cream, baked goods, chewing gum, coffee, dairy products, sweet Dim sum, fruit juice, gelatin food, pudding, sweet sauce, syrup, soy sauce, medicine, cosmetics and other industries.

Packing

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Ethyl 2-bromopropionate CAS 535-11-5

CAS: 535-11-5
Molecular Formula:C5H9BrO2
Molecular Weight:181.03
EINECS:208-609-5

Synonyms:DL-ETHYL 2-BROMOPROPIONATE; ETHYL ALPHA-BROMOPROPIONATE; ETHYL 2-BROMOPROPANOATE; ETHYL 2-BROMOPROPIONATE; α-Bromopropionic acid, ethyl ester; ETHYL A-BROMO PROPIONOATE; Flurbiprofen impurity Ⅱ; 2-BROMOPROPIONIC ACID ETHYL ESTER; ALPHA-BROMOPROPIONIC ACID ETHYL ESTER; Ethyl (2S)-2-bromopropanoate; 2-bromo-propionicaciethylester

What is Ethyl 2-bromopropionate CAS 535-11-5?

Ethyl 2-bromopropyl is a colorless liquid. Has a strong pungent odor and turns yellow when exposed to light. It is miscible with ethanol, ether, and chloroform and insoluble in water. Ethyl 2-bromopropionate is used as a specialized synthetic intermediate for the herbicide quinazoline

Specification

Item Specification
Boiling point 156-160 °C (lit.)
Density 1.394 g/mL at 25 °C (lit.)
Melting point <25 °C
flash point 125 °F
resistivity n20/D 1.446(lit.)
Storage conditions Store below +30°C.

Application

Ethyl 2-bromopropionate is an intermediate of herbicides such as quinazoline, oxadiazofen, thiazole, flupyradifurone, flupyradifurone, flupyradifurone, metoclopramide, metoclopramide, and fungicides such as metoclopramide, benomyl, and clotrimazole.

Packing

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5-Methoxyindole CAS 1006-94-6

CAS:1006-94-6
Molecular Formula:C9H9NO
Molecular Weight:147.17
EINECS:213-745-3

Synonyms:5-METHOXYINDOLE (5MeOI); 5-methoxy-1H-indole(SALTDATA: FREE); 5-MethoxyindoleF; 5-METHOXYINDOLE REPANIDAL; NSC 521752; 5-METHOXYINDOLE; AKOS JY2082918; 5-METHOXY-1H-INDOLE; RARECHEM AH BS 0117; 1H-Indol-5-yl methyl ether; 5-methoxy-indol

What is 5-Methoxyindole CAS 1006-94-6?

5-Methoxyindole is a white (colorless or light beige) crystal with a melting point of 56-58 ℃. In the field of organic synthesis, 5-Methoxyindole is an important compound

Specification

Item Specification
Boiling point 176-178 °C/17 mmHg (lit.)
Density 1.1135 (rough estimate)
Melting point 52-55 °C (lit.)
Storage conditions Keep in dark place
Purity 99%

Application

5-Methoxyindole is an important pharmaceutical intermediate and a crucial raw material for the production of drugs for the prevention and treatment of cardiovascular diseases, neurological disorders, tumors, and immune enhancement.

Packing

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Sodium silicate CAS 1344-09-8

CAS:1344-09-8
Molecular Formula:Na2O3Si
Molecular Weight:122.06
EINECS:215-687-4

Synonyms:SILICON, PLASMA STANDARD SOLUTION; SILICON SINGLE ELEMENT PLASMA STANDARD; SILICON SINGLE ELEMENT STANDARD; SILICON STANDARD; SILICON STANDARD SOLUTION; SILICON METAL; SILICON METALLO-ORGANIC STANDARD; SILICON ICP/DCP STANDARD; SILICON ICP STANDARD

What is Sodium silicate CAS 1344-09-8?

Sodium silicate is a colorless, pale yellow, or bluish gray transparent viscous liquid. Dissolve in water to be alkaline. Mainly used as raw materials for adhesives, silicone and white carbon black, fillers for soap industry, and rubber waterproofing agents

Specification

Item Specification
MW 122.06
Density 2.33 g/mL at 25 °C(lit.)
Melting point 1410 °C(lit.)
Storage conditions -20°C
Purity 99%

Application

Sodium silicate is used as a binder for refractory materials, furnace spraying agent, and welding electrode powder binder. Acid resistant cement binder, degreasing agent in detergents, oil extraction and tunnel plugging agent, reinforcement agent. And suitable for various uses of general water glass. Mainly used as a cleaning agent and synthetic detergent, it is also used as a degreaser, filler, and corrosion inhibitor

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Cupric carbonate basic CAS 12069-69-1

CAS:12069-69-1
Molecular Formula:CO3.Cu.CuH2O2
Molecular Weight:221.11
EINECS:235-113-6

Synonyms:COPPER (II) CARBONATE; COPPER(II) CARBONATE BASIC; COPPER(II) CARBONATE DIHYDROXIDE; COPPER(II) CARBONATE MONOHYDRATE, BASIC; COPPER(II)HYDROXIDE CARBONATE; COPPER(II) HYDROXIDE;  CARBONATE GREEN; COPPER CARBONATE; COPPER CARBONATE, BASIC; COPPER(+2)CARBONATE, BASIC

What is Cupric carbonate basic CAS 12069-69-1?

Cupric carbonate basic, also known as copper carbonate, is a precious mineral gemstone with a peacock green color, hence it is also called malachite. It is a substance produced by the reaction of copper with oxygen, carbon dioxide, water and other substances in the air, also known as copper rust, with a green color.

Specification

Item Specification
MW 221.11
Density 4
Melting point 200 °C
Storage conditions Sealed in dry,Room Temperature
Purity 98%

Application

Cupric carbon basic is used in industries such as fireworks, pesticides, pigments, feed, fungicides, preservatives, and the manufacture of copper compounds. It is used as an analytical reagent and insecticide, paint color, fireworks, insecticides, seed treatment fungicides, and the preparation of other copper salts and solid fluorescent powder activators.

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Tiamulin CAS 55297-95-5

CAS:55297-95-5
Molecular Formula:C28H47NO4S
Molecular Weight:493.74
EINECS:259-580-0

Synonyms:TIAMILIN; C12065; Tiamulin (100 mg); TiaMulin fuMerate API; 4-beta,5-alpha,6-alpha,8-beta,9-beta,10s*))-3a-alph; aceticacid,((2-(diethylamino)ethyl)thio)-,6-ethenyldecahydro-5-hydroxy-4,6,9; sq14055; thiamutilin; tiamulina; tiavetp; TIAMULIN; 14-deoxy-14-((2-diethylaminoethyl-thio)-acetoxy)mutiline

What is Tiamulin CAS 55297-95-5?

Tiamulin is one of the top ten veterinary antibiotics, with an antibacterial spectrum similar to macrolide antibiotics. It mainly targets Gram positive bacteria and has strong inhibitory effects on Staphylococcus aureus, Streptococcus, Mycoplasma, Actinobacillus pleuropneumoniae, and Porcine Treponema dysentery; The effect on mycoplasma is stronger than that of macrolide drugs.

Specification

Item Specification
Boiling point 563.0±50.0 °C(Predicted)
Density 1.0160 (rough estimate)
Melting point 147.5°C
Storage conditions -20°C Freezer
Purity 98%
pKa 14.65±0.70(Predicted)

Application

Tiamulin is mainly used to treat various bacterial respiratory diseases, such as asthma and infectious pleuropneumonia; It is also commonly used to treat certain digestive tract infections, such as swine dysentery, ileitis, etc. Among them, the efficacy against Mycoplasma hyopneumoniae infection and ileitis is superior to that of macrolide drugs.

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Isobutyl stearate CAS 646-13-9

CAS:646-13-9
Molecular Formula:C22H44O2
Molecular Weight:340.58
EINECS:211-466-1

Synonyms:ISOBUTYL STEARATE; Octadecanoic acid, 2-methylpropyl ester; ISOBUTYLOCTADECANOATE; OCTADECANOICACID,2-METHYL-; stearic acid, isobutyl ester; 2-Methylpropyl octadecanoate; Octadecanoic acid; isobutyl ester; Stearic acid 2-methylpropyl ester; Isobutyl stearate for synthesis; ISOBUTYL STEARATE 1 L

What is Isobutyl stearate CAS 646-13-9?

Isobutyl steam appears as a yellow liquid with a lipid odor

Specification

Item Specification
Boiling point 381.5°C
Density 0.85 g/cm3 (20℃)
Melting point about 20°
Storage conditions Store below +30°C.
Purity 99%

Application

Isobutyl steel is used as a chemical intermediate, lubricant, mineral oil, cutting oil, laminating oil, etc

Packing

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bis (benzyl diphenylphosphine) iminium chloride CAS 13291-46-8

CAS:13291-46-8
Molecular Formula:C18H15O3P
Molecular Weight:310.28
EINECS:NA

Synonyms:2-(DIPHENYLPHOSPHINYL)HYDROQUINONE (PPQ); 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide; 2-(Diphenylphosphinyl)hydroquinone; 1,4-Benzenediol,2-(diphenylphosphinyl)-;2-diphenylphosphorylbenzene-1,4-diol; DPO-HQ; DHPDPPO; 2,5-Dihydroxytriphenylphosphine Oxide

What is bis (benzyl diphenylphosphine) iminium chloride CAS 13291-46-8?

Bis (benzyl diphenylphosphine) iminium chloride is a white to almost white powder crystal, which is an organic phosphine compound

Specification

Item Specification
Boiling point 573.7±50.0 °C(Predicted)
Density 1.34
Melting point 214 °C
Storage conditions under inert gas (nitrogen or Argon) at 2-8°C
Purity 99%

Application

Bis (benzyl diphenylphosphine) iminium chloride is an organic phosphine compound that can be used as an organic reagent.

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Zinc Bromide CAS 7699-45-8

CAS: 7699-45-8
Purity: 98%min
Molecular Formula: Br2Zn
Molecular Weight:225.2
EINECS:231-718-4
Storage Period:1 year
Synonyms:Zinc bromide (ZnBr2); Zinc bromide anhydrous; zincbromide(znbr2); zincdibromide; ZnBr2; ZINC BROMIDE; ZINC(II) BROMIDE; ZINC BROMIDE SOL. D20 2,5 OPTICAL GRADE FOR SHIELDED WINDOWS OF HOT CELLS

What is Zinc Bromide CAS 7699-45-8?

Zinc bromide is a white hygroscopic crystalline powder. Relative density is 4.5. Melting point 394 ℃. Boiling point is 650 ℃. Heat of vaporization 118 kJ/mol; Melting heat is 16.70 kJ/mol. Refractive index 1.5452 (20 ℃). Easy to dissolve in water, alcohol, ether, and acetone, as well as alkali metal hydroxide solutions.

Specification

ITEM STANDARD
Appearance White or yellowish solid
ZnBr2  ≥98.0
pH (5%) 4.0-6.0
Chloride (CI-) ≤1.0
Sulfate (SO42-) ≤0.02
Bromate (BrO3-)  No response
Heavy Metals (Pb) ≤0.03

Application

Zinc bromide plays an important role in the maintenance of oil (offshore oil fields) and natural gas wells, and the prepared zinc bromide solution is mainly used as completion fluid and cementing fluid.

Zinc bromide is also used as an electrolyte in zinc bromide batteries.

Packaging

25kg/bag,25kg/drum or requirement of clients.

Zinc bromide-CAS7699-45-8-pack-1

4-Bromopyridine CAS 1120-87-2

CAS:1120-87-2
Molecular Formula:C5H4BrN
Molecular Weight:158
EINECS:214-320-5

Synonyms:4-bromo-pyridin; Pyridine, 4-bromo-; 1-Bromo-4-azabenzene; 3-IODOPYRIDINE 7; Tedizolid Impurity 79; 4-BROMOPYRIDINE

What is 4-Bromopyridine CAS 1120-87-2?

4-Bromopyridine is an organic intermediate that can be obtained by bromination of pyridine or by diazotization of aminopyridine.

Specification

Item Specification
Boiling point 183°C (rough estimate)
Density 1.6450
Melting point 53-56 °C(lit.)
flash point 224 °F
resistivity 1.5694 (estimate)
pKa 3.35±0.10(Predicted)

Application

4-Bromopyridine is a heterocyclic organic compound that can be used as an organic intermediate.

Packing

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

4-Bromopyridine CAS 1120-87-2 pack

HigenaMine Hydrochloride CAS 11041-94-4

CAS:11041-94-4
Molecular Formula:C16H18ClNO3
Molecular Weight:307.77
EINECS:1592732-453-0

Synonyms:Demethyl; 1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-6,7-isoquinolinediol hydrochloride; Higenamine hydrochloride; Dacacine base acid and alkali salt; 6,7-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline; 6,7-Dihydroxy-1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

What is HigenaMine Hydrochloride CAS 11041-94-4?

HigenaMine Hydrochloride can increase heart rate, enhance myocardial contractility, and reduce diastolic blood pressure, while also increasing cardiac output, coronary blood flow, and improving sinoatrial node conduction function

Specification

Item Specification
solubility Methanol (small amount)
Storage conditions 4°C, protect from light
MW 307.77
Purity 98%
stability Hygroscopicity

Application

HigenaMine Hydrochloride improves sinus node conduction function and has significant therapeutic effects in the treatment of heart failure and chronic arrhythmia. The key component of traditional Chinese medicine Aconitum used for heart failure related research.

Packing

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

HigenaMine Hydrochloride CAS 11041-94-4 pack

Calcium 2-oxoglutarate CAS 71686-01-6

CAS:71686-01-6
Molecular Formula:C5H8CaO5
Molecular Weight:188.19
EINECS:275-843-2

Synonyms:ALPHA-KETOGLUTARATE CALCIUM MONOHYDRATE; A-KETOGLUTARIC;  ACID, CALCIUM SALT, MONOHYDRATE; Calcium 2-oxoglutarate; Pentanedioic Acid ,2-oxo-,Calcium Salt; α-Ketoglutaric acid calcium salt; 2-Oxopentanedioic acid calcium salt; Calcium 2-oxopentanedioate; Ca-ketoglutarate; Calcium Ketoglutarate Monohydrate; Calcium Ketoglutarate

What is Calcium 2-oxoglutarate CAS 71686-01-6?

Calcium alpha ketoglutarate is an important salt of alpha ketoglutarate, which is widely used in feed, health food, fine chemicals and other fields due to its moderate solubility and easy formation of solids for purification.

Specification

Item Specification
melting point >300°C (not melting)
Storage conditions -20°C, Hygroscopic
MW 188.19
Purity 98%
solubility Water (mild, heated, ultrasonically treated)

Application

Calcium 2-oxoglutarate is widely used in fields such as feed, health food, and fine chemicals.

Packing

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

Calcium 2-oxoglutarate CAS 71686-01-6 pack

Licorice extract CAS 68916-91-6

CAS:68916-91-6
Molecular Formula:NA
Molecular Weight:0
EINECS:272-837-1

Synonyms:GLYCYRRHIZA GLABRA (LICORICE); Extractum Glycyrrhizae; LICORICE ROOT; LICORICE ROOT FLUID EXTRACT; LICORICE ROOT POWDER; LIQUORICE EXTRACT; GLYCYRRHIZA GLABRA POWDER; GLYCYRRHIZA GLABRA ROOT POWDER; FEMA 2628; LICORICE EXTRACT POWDER FOOD GRADE

What is Licorice extract CAS 68916-91-6?

Licorice extract has a weak distinctive odor and a long-lasting special sweetness, as a solid brown color. Softens when exposed to heat, easily absorbs moisture. Easy to dissolve in water, precipitation occurs when acid is added to the aqueous solution, and it dissolves again when excess ammonia solution is added. Used for the treatment of upper respiratory tract infections, acute bronchitis and other diseases

Specification

Item Specification
Odor Licorice
Flavor licorice
MW 0
Purity 99%

Application

Licorice extract is used for canned meat and poultry, beverages, seasonings, candies, biscuits, candied fruits, and chilled fruits, with the dosage depending on “normal production needs”. Extracts are also used in tobacco, cigars, and chewing tobacco. Or it can be used as the preparation base of essence such as beer, chocolate, vanilla, liqueur, etc. Folk use licorice powder to make flavored dried fruits such as licorice olives.

Packing

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

Licorice extract CAS 68916-91-6 pack

Nicosulfuron CAS 111991-09-4

CAS:111991-09-4
Molecular Formula:C15H18N6O6S
Molecular Weight:410.4
EINECS:244-666-2

Synonyms:Heptaplatin Sunpla; NSC644591 NSCD644591 SKI2053R; Smoke its cycling; nicosulfuron [ANSI]; Evening primrose oil 90028-66-3; Dinotefuran Impurity 10; 94% Nicosulfuron technical; NICOSULPHURON; DPX-V 9360; EMA 1534; Milagro; Motivell; Nicosulfuron, Pestanal

What is Nicosulfuron CAS 111991-09-4?

Nicosulfuron is a white crystal. m. At 172-173 ℃, the solubility is: dichloromethane 16%, DMF 6.4 $, chloroform 6.4%, acetonitrile 2.3%, acetone 1.8%, ethanol 0.45%, hexane<0.002%, water 12%. It is easy to decompose and metabolize in dilute aqueous solutions and soil environments. Industrial products have a temperature range of 169-173 ℃.

Specification

Item Specification
Refractive index 1.7000 (estimate)
Density 1.4126 (rough estimate)
Melting point 141-144°C
Purity 98%
pKa pKa (25°): 4.6

Application

Nicosulfuron can be used to control annual and perennial grasses, sedges, and certain broad-leaved weeds in corn fields. Its activity against narrow leaved weeds exceeds that of broad-leaved weeds, making it safe for corn crops. Used for controlling annual single and double leaf weeds in corn fields

Packing

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

Nicosulfuron CAS 111991-09-4 pack

Atipamezole hydrochloride CAS 104075-48-1

CAS:104075-48-1
Molecular Formula:C14H16N2.HCl
Molecular Weight:248.75
EINECS:105-700-9

Synonyms:Atipamezole HCL; 4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole; hydrochloride; 4-(2-Ethyl-2-indanyl)imidazole hydrochloride; Atipamezole hydrochloride; Antisedan; MPV 1248 hydrochloride; MPV1248 hydrochloride; MPV-1248 hydrochloride; 4-(2-ethylindan-2-yl)-1H-imidazole

What is Atipamezole hydrochloride CAS 104075-48-1?

Atipemezole hydrochloride competitively inhibits alpha 2 adrenergic receptors and is an effective alpha 2 adrenergic receptor blocker that selectively and competitively inhibits alpha 2 adrenergic receptors.

Specification

Item Specification
MF C14H16N2.HCl
MW 248.75
Melting point 211-215°
Purity 98%
Storage conditions Sealed in dry,Room Temperature

Application

Atipemezole hydrochloride is an alpha 2 adrenergic receptor blocker that reduces sedation, lowers blood pressure, increases heart rate and respiratory rate, and reduces analgesic effects. It is mainly used for anesthesia recovery after animal surgery.

Packing

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

Atipamezole hydrochloride CAS 104075-48-1 pack

Titanium Boride with CAS 12045-63-5

CAS: 12045-63-5
Purity: 98.5%min
Molecular Formula: B2Ti
Molecular Weight:69.49
EINECS:234-961-4
Storage Period:1 year
Synonyms: titaniumboride(tib2); um 99%Titanium Boride; TITANIUM BORIDETITANIUM BORIDETITANIUM BORIDE; TITANIUM BORIDE; TITANIUM DIBORIDE; TIB2 F; TIB2 SE; Titaniumboride,99%

What is Titanium Boride with CAS 12045-63-5 ?

Titanium diboride powder is gray or gray black in color, with a hexagonal (AlB2) crystal structure, a density of 4.52 g/cm3, a melting point of 2980 ℃, a microhardness of 34Gpa, a thermal conductivity of 25J/m.s.k, a thermal expansion coefficient of 8.1 × 10-6m/m.k, and a resistivity of 14.4 μ Ω· cm.. Titanium diboride has an antioxidant temperature of up to 1000 ℃ in air and is stable in HCl and HF acids. Titanium diboride is mainly used for the preparation of composite ceramic products. Due to its ability to resist the corrosion of molten metals, it can be used in the manufacturing of molten metal crucibles and electrolytic cell electrodes. Titanium diboride has high melting point, high hardness, wear resistance, acid and alkali resistance, excellent electrical conductivity, strong thermal conductivity, excellent chemical stability and thermal vibration resistance, high oxidation resistance temperature, and can withstand oxidation below 1100 ℃. Its products have high strength and toughness, and do not corrode with molten metals such as aluminum.

Specification

ITEM STANDARD
Appearance Gray powder
Titanium boride % ≥98.5
Titanium % ≥68.2
Boride % ≥30.8
Oxygen % ≤0.4
Carbon % ≤0.15
Iron % ≤0.1
Average particle size um Customize according to customer request

Application

1. Conductive ceramic materials. It is one of the main raw materials for vacuum coating conductive evaporation boats.
2. Ceramic cutting tools and molds. Can manufacture precision machining tools, wire drawing dies, extrusion dies, sandblasting nozzles, sealing components, etc.
3. Composite ceramic materials. As an important component of multi-component composite materials, it can be used to form composite materials with TiC, TiN, SiC and other materials to produce various high-temperature resistant components and functional components, such as high-temperature crucibles, engine components, etc. It is also one of the materials used to make armor protection materials.
4. Aluminum electrolytic cell cathode coating material. Due to the good wettability between TiB2 and molten aluminum metal, using TiB2 as the cathode coating material for aluminum electrolysis cells can reduce power consumption and prolong cell life.
5. Made into PTC heating ceramic materials and flexible PTC materials, it has the characteristics of safety, power saving, reliability, and easy processing and molding. It is a high-tech product that updates and replaces various types of electric heating materials.
6. It is a good strengthening agent for metal materials such as Al, Fe, Cu, etc.

Packaging

1kg/bag,10kg/box,20kg/box or requirement of clients.

Titanium-Boride-with-CAS-12045-63-5-pack-1