Products Description of 4,4'-Diamino-2,2'-Stilbenedisulfonic Acid CAS#81-11-8 4,4'-diaminostilbene-2,2'-disulfonic acid, an organic chemical substance, molecular formula: C14H14N2O6S2.4,4'-Diamino-2,2'-stilbenedisulfonic acid Chemical PropertiesMelting point 300 °Cdensity 1.4732 (rough estimate)vapor pressure 1.3hPa at 25℃refractive index 1.6510 (estimate)storage temp. Keep in dark place,Inert atmosphere,Room temperaturesolubility Aqueous Base (Slightly)pka-1.58±0.50(Predicted)form Crystalline Powdercolor Cream to yellow
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Products Description of 4-Chloro-2-nitrobenzoic acid CAS#6280-88-2 4-Chloro-2-nitrobenzoic acid, also known as p-chloro-o-nitrobenzoic acid, is an important organic intermediate used in a variety of production fields such as pesticides, medicines, and dyes.
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Products Description of 2-Aminothiazole-4-acetic acid CAS#29676-71-9 It is prepared by condensing ethyl chloro or bromoacetyl acetate with thiourea and then hydrolyzing it.2-Aminothiazole-4-acetic acid Chemical PropertiesMelting point 130 °C (dec.)(lit.)Boiling point 399.0±17.0 °C(Predicted)density 1.367 (estimate)vapor pressure 1.03-1.15hPa at 20℃refractive index 1.6430 (estimate)storage temp. -20°Csolubility DMSO (Slightly)pka3.20±0.10(Predicted)form solidcolor WhiteWater Solubility 6.5 g/L (20 ºC)BRN 127415Stability:Unsta
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Products Description of 4-(2-Tetrahydropyranyloxy)phenylboronic acid CAS#182281-01-2Phenylboric acid is a chemical substance with the chemical formula C11H15BO4.4-(2-Tetrahydropyranyloxy)phenylboronic acid Chemical PropertiesMelting point 117-124 °CBoiling point 411.3±55.0 °C(Predicted)density 1.21±0.1 g/cm3(Predicted)storage temp. Keep in dark place,Sealed in dry,Room Temperaturesolubility soluble in Methanolform powder to crystalpka8.63±0.16(Predicted)color White to Light yellowCAS DataBase Reference182281-01-2(CAS DataBase Reference)Safety Information
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Products Description of 4-Pyridazinecarboxylic Acid CAS#50681-25-94-Pyridazinecarboxylic Acid is a commonly used chemical raw material, often used as a pharmaceutical intermediate.4-Pyridazinecarboxylic Acid CAS#50681-25-9 Chemical PropertiesMelting point 244.2 °C (dec.) (lit.)Boiling point 404.2±18.0 °C(Predicted)density 1.403±0.06 g/cm3(Predicted)storage temp. Sealed in dry,Room Temperatureform powder to crystalpka3.18±0.10(Predicted)color White to Almost whiteInChIInChI=1S/C5H4N2O2/c8-5(9)4-1-2-6-7-3-4/h1-3H,(H,8,9)InChIKeyJUSIWJONLKBPDU-UHFFFAOYSA-NS
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BIS(2-METHACRYLOXYETHYL) PHOSPHATE Chemical PropertiesBoiling point 221 °C(lit.)density 1.28 g/mL at 25 °C(lit.)refractive index n20/D 1.47(lit.)Fp >230 °Fstorage temp. 2-8°Cpka1.29±0.50(Predicted)EPA Substance Registry System2-Propenoic acid, 2-methyl-, phosphinicobis(oxy-2,1-ethanediyl) ester (32435-46-4)Safety InformationHazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3HS Code 29199000Product Application of BIS(2-METHACRYLOXYETHYL) PHOSPHATE CAS#32435-46-4 Used in resin and
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Products Description of 4-Hydroxy-2-butanone CAS#590-90-94-Hydroxy-2-butanone is a component of bark beetle powder used to lure and kill bark beetles. It forms a complex with a Ziegler-Natta catalyst and is used as a catalyst for the stereospecific polymerization of butadiene and an organic synthesis intermediate.
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Products Description of 4-Chlorophenethylamine CAS#156-41-24-Chlorophenethylamine is an organic compound with the molecular formula: C8H11ClN.Chemical PropertiesBoiling point 60-65 °C0.1 mm Hg(lit.)density 1.112 g/mL at 25 °C(lit.)refractive index n20/D 1.548(lit.)Fp 223 °Fstorage temp. Store Coldpka9.72±0.10(Predicted)form Liquidcolor Clear colorless to yellowSpecific Gravity1.12BRN 508247InChIKeySRXFXCKTIGELTI-UHFFFAOYSA-NCAS DataBase Reference156-41-2(CAS DataBase Reference)Safety InformationHazard Codes Xi
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Products Description of 2-(4-FLUORO-PHENYL)-PIPERAZINE CAS#65709-33-32-(4-Fluorophenyl)-piperazine is a common pharmaceutical intermediate.2-(4-FLUORO-PHENYL)-PIPERAZINE CAS#65709-33-3 Chemical PropertiesMelting point 111-114°CBoiling point 287.2±35.0 °C(Predicted)density 1.079±0.06 g/cm3(Predicted)storage temp. 2-8°Csolubility DMF: 30 mg/ml; DMF:PBS(pH7.2) (1:2): 0.33 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/mlform A crystalline solidpka8.76±0.40(Predicted)Safety Information HS Code 2933599590Product Application of 2-(4-FLUORO-PHENYL)-PIPERA
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Products Description of 4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester CAS#304897-49-24-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester is a carboxylic acid ester derivative and can be used as a pharmaceutical intermediate.4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester Chemical PropertiesBoiling point 413.6±40.0 °C(Predicted)density 1.136±0.06 g/cm3(Predicted)storage temp. under inert gas (nitrogen or Argon) at 2–8 °Cpka7.16±0.10(Predicted)Safety InformationHS Code 2933599590Product Application of 4-(4-Aminobenzyl
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Products Description of BIS(2-Methacryloxyethyl)phosphate CAS#32435-46-4 BIS(2-METHACRYLOXYETHYL) PHOSPHATE Chemical PropertiesBoiling point 221 °C(lit.)density 1.28 g/mL at 25 °C(lit.)refractive index n20/D 1.47(lit.)Fp >230 °Fstorage temp. 2-8°Cpka1.29±0.50(Predicted)EPA Substance Registry System2-Propenoic acid, 2-methyl-, phosphinicobis(oxy-2,1-ethanediyl) ester (32435-46-4)Safety InformationHazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3HS Code 29199000Product Applicati
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Products Description of 4-(3-AMINOPHENYL)-2-METHYLPYRIMIDINE CAS#175201-90-83-(2-Methylpyrimidine)aniline is a chemical.CAS No.
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Products Description of 2-Hydroxy-4-methylpyrimidine hydrochloride CAS#5348-51-62-Hydroxy-4-methylpyrimidine hydrochloride CAS No.
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Products Description of 4-Amino-2-chloropyridineCAS#14432-12-3This product is white crystals, m.p.89~91℃, insoluble in water.4-Amino-2-chloropyridine Chemical PropertiesMelting point 90-94 °C(lit.)Boiling point 153°C 5mmdensity 1.2417 (rough estimate)refractive index 1.5110 (estimate)Fp 153°C/5mmstorage temp. Keep in dark place,Sealed in dry,Room Temperaturesolubility DMSO (Slightly), Methanol (Slightly)pka4.73±0.30(Predicted)form Crystalline Powdercolor Light yellowWater Solubility Slightly soluble in water.BRN 108671InChIKeyBLB
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l-Glutamic acid, N-coco acyl derivs., disodium salts Chemical Propertiesdensity 1.318[at 20℃]vapor pressure 0Pa at 20℃pka1.52[at 20 ℃]Water Solubility 450g/L at 20℃LogP-4.48 at 20℃EPA Substance Registry SystemL-Glutamic acid, N-coco acyl derivs., disodium salts (68187-30-4)Factory and Equipment ShowFast delivery timeInventory 2-3 working days New production 7-10 working days
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Products Description of (2-Bromoethyl)benzene CAS#103-63-9β-Bromophenylethane is an important intermediate for the synthesis of highly efficient brominated flame retardant polybrominated styrene, and is also commonly used in the preparation of organic synthesis intermediates. For example, β-Bromophenylethane can be used to prepare 4-(4-phenylbutoxy)benzoic acid, an intermediate for preparing pranlukast. Pranlukast was first successfully developed by Ono Co., Ltd. of Japan as an anti-asthma drug and was launched in Japan in 1995.
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Products Description of 2-[(4-Aminophenyl)sulfonyl]ethyl hydrogen sulfate CAS#2494-89-5White crystals. Soluble in water, insoluble in ethanol, ether and benzene.
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Products Description of 2-Lodothiophene CAS#3437-95-42-Lodothiophene is a colorless liquid with a melting point of -40°C and a boiling point of 80-81°C (2.67 kPa).2-Lodothiophene CAS#3437-95-4 Chemical PropertiesMelting point -40 °C (lit.)Boiling point 73 °C/15 mmHg (lit.)density 1.902 g/mL at 25 °C (lit.)refractive index n20/D 1.651(lit.)Fp 160 °Fstorage temp. 2-8°Cform LiquidSpecific Gravity1.902color Clear yellow-green to red-brownSensitive Light SensitiveBRN 104666InChIKeyROIMNSWDOJCBFR-UHFFFAOYSA-NCAS DataBase Reference3437-
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Products Description of 4-Methyl-2-pentanone CAS#108-10-14-Methyl-2-pentanone (methyl isobutyl ketone) reagent is widely used as a solvent in chemical and pharmaceutical industries, separation and recovery of nuclear fission products, and scientific research experiments. The content of 4-methyl-2-pentanone sold on the market is ≤99%, and it contains a small amount of impurities such as alcohol, acidic substances and water. 4-Methyl-2-pentanone is used as a solvent for nitrocellulose, lacquer, and certain polymers and resins.
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Products Description of 5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-imino-4-thiazolidinone CAS#105355-26-8Organic and pharmaceutical synthesis intermediates, can be used to synthesize pioglitazone hydrochloride.5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-imino-4-thiazolidinone Chemical PropertiesMelting point 187-188°CBoiling point 557.4±60.0 °C(Predicted)density 1.28storage temp. Sealed in dry,2-8°Csolubility DMSO (Slightly, Heated), Methanol (Slightly, Heated)pka5.53±0.22(Predicted)form Solidcolor Light Brown to BeigeCAS DataBase Reference105355-26-8(C
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Products Description of L-Arginine-L-Aspartate CAS#7675-83-4L-Arginine L-aspartate Chemical PropertiesMelting point 220-221 °Cstorage temp. 2-8°Csolubility Very soluble in water, practically insoluble in alcohol and in methylene chloride.color White to Off-WhiteStability:HygroscopicLogP-1.287 (est)CAS DataBase Reference7675-83-4(CAS DataBase Reference)EPA Substance Registry SystemArginine aspartate (7675-83-4)Product Application of L-Arginine-L-Aspartate CAS#7675-83-4Used as cosmetic amino acid nutrient, amino acid nutrient food additive, etc.
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Products Description of (2S)-(+)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine CAS#78342-42-4(S)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine.Molecular formula: C9H16N2O2.Molecular weight: 184.24 g/mol(2S)-(+)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine Chemical Propertiesalpha 102 º (c=1%, EtOH)Boiling point 245.2±33.0 °C(Predicted)density 1.028 g/mL at 20 °C (lit.)storage temp. Sealed in dry,2-8°Csolubility Chloroform (Slightly), DMSO (Slightly), Ethanol (Sparingly), Methanol (Slightly)pka3.81±0.60(Predicted)form Liquidcolor Clear colorless to pale
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Products Description of 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzeneCAS#174063-87-71,4-Bis-[4-(3-acryloxypropoxy)benzoyloxy]-2-methylbenzene can be used in the field of photography to synthesize fast-erasable dyes, filter materials, charge transfer agents, etc.1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene Chemical PropertiesBoiling point 733.5±60.0 °C(Predicted)density 1.219vapor pressure 0.003Pa at 25℃storage temp. Keep in dark place,Sealed in dry,Room Temperatureform powdercolor WhiteWater Solubility 5.3μg/L at 20℃Log
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2'-Hydroxyacetophenone CAS#118-93-4Overview:2'-Hydroxyacetophenone, also known as ortho hydroxy acetophenone, is an organic compound with the chemical formula C8H8O2 and the CAS number 118-93-4.This light yellow liquid is recognized for its diverse applications in various industries, including pharmaceuticals and fragrancesProduct Specifications:Molecular Formula: C8H8O2Molecular Weight: 136.15 g/molAppearance: Clear yellow to brown liquidMelting Point: 4 to 6°CBoiling Point: 213°C at 717 mm HgDensity: 1.131 g/mL at 25°CRefractive Index: 1.558 at 20°C
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