1-Ethylpiperazine CAS#5308-25-8-manufacture,factory,supplier from China

Products Description of 1-Ethylpiperazine CAS#5308-25-8N-Ethylpiperazine (EPA) is one of the piperazine derivatives. As a pharmaceutical intermediate and fine chemical, it is widely used in pharmaceutical and organic synthesis. It is mainly used to synthesize ethyl ciprofloxacin antibiotics. It is also used as a synthetic raw material for dyes and plant protection agents. It is also widely used in fungicides and surfactants.

Products Description of Vinylbenzyl chloride CAS#30030-25-2Chloromethylvinylbenzene can be used as an organic synthesis intermediate and a pharmaceutical intermediate, mainly used in laboratory research and development processes and chemical production processes.Vinylbenzyl chloride Chemical PropertiesMelting point -30°CBoiling point 229 °C(lit.)density 1.074 g/mL at 25 °C(lit.)vapor density 5.3 (vs air)vapor pressure 1 mm Hg ( 56.1 °C)refractive index n20/D 1.572(lit.)Fp 221 °Fstorage temp. -20°Csolubility Acetonitrile (Slightly

Products Description of N-OLEOYLSARCOSINE CAS#110-25-8It is an amino acid derivative compoundN-OLEOYLSARCOSINE Chemical PropertiesMelting point 16.1-17.0℃Boiling point 499.4±38.0 °C(Predicted)density 0.961Fp 221°Cpka3.62±0.10(Predicted)Odorat 100.00?%. blandStability:Stable. Combustible.

Products Description of 1-Phenylpiperazine CAS#92-54-61-Phenylpiperazine is a chemical1-Phenylpiperazine Chemical PropertiesMelting point 18.8 °CBoiling point 286 °C(lit.)density 1.062 g/mL at 25 °C(lit.)refractive index n20/D 1.588(lit.)Fp >230 °Fstorage temp. 2-8°Csolubility Insolubleform LiquidpkapK1:8.71(+1) (25°C,μ=0.1)Specific Gravity1.062 (20/4℃)color Clear colorless to yellowWater Solubility InsolubleBRN 132157CAS DataBase Reference92-54-6(CAS DataBase Reference)NIST Chemistry ReferencePiperazi

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

Products Description of BISPHENOL A ETHOXYLATE DIMETHACRYLATE CAS#41637-38-1Colorless liquidBISPHENOL A ETHOXYLATE DIMETHACRYLATE Chemical Propertiesdensity 1.12 g/mL at 25 °C(lit.)refractive index n20/D 1.532Fp >230 °Fstorage temp. 2-8°CEPA Substance Registry SystemPoly(oxy-1,2-ethanediyl), .alpha.,.alpha.'-[(1-methylethylidene)di-4,1-phenylene]bis[.omega.-[(2-methyl-1-oxo-2-propenyl)oxy]- (41637-38-1)Safety InformationHazard Codes XiRisk Statements 36/37/38-43Safety Statements 26-36WGK Germany 3 Factory and Equ

Diethylenetriaminepenta(methylene-phosphonic acid) Chemical PropertiesBoiling point 1003.3±75.0 °C(Predicted)density 1.35 (50% aq.)vapor pressure 0Pa at 25℃storage temp. Hygroscopic, -20°C Freezer, Under inert atmospheresolubility Aqueous Base (Sparingly), Waterform Oilpka0.59±0.10(Predicted)color Pale Yellow to BrownWater Solubility 500g/L at 25℃BRN 2068968InChIKeyDUYCTCQXNHFCSJ-UHFFFAOYSA-NLogP-3.4CAS DataBase Reference15827-60-8(CAS DataBase Reference)EPA Substance Registry SystemPhosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilo

Products Description of Triethylamine CAS#121-44-8 Triethylamine (molecular formula: C6H15N), also known as N,N-diethylethylamine, is the simplest homotrisubstituted tertiary amine. It has the typical properties of tertiary amines, including salt formation and oxidation. Triethylamine has no reaction in the Hisberg reaction. It is a colorless to light yellow transparent liquid with a strong ammonia odor and a slight smoke in the air. Boiling point: 89.5℃, relative density (water = 1): 0.70, relative density (air = 1): 3.48, slightly soluble in water, soluble in ethanol and ether.

Products Description of 1-Chloroisoquinoline CAS#19493-44-81-Chloroisoquinoline can be used as a pharmaceutical synthesis intermediate, such as the preparation of the compound 1-phenylisoquinoline.

Products Description of Myristoyl chloride CAS#112-64-1Prepared by the reaction of myristic acid and phosphorus trichlorideMyristoyl chloride Chemical PropertiesMelting point -1 °C (lit.)Boiling point 250 °C/100 mmHg (lit.)density 0.908 g/mL at 25 °C (lit.)refractive index n20/D 1.449(lit.)Fp >230 °Fstorage temp. −20°Cform Liquidcolor Clear colorless to light yellow-brownWater Solubility MAY DECOMPOSEBRN 636924InChIKeyLPWCRLGKYWVLHQ-UHFFFAOYSA-NCAS DataBase Reference112-64-1(CAS DataBase Reference)NIST Chemistry ReferenceMyris

2-Octen-1-ylsuccinic anhydride, mixture of cis and trans Chemical PropertiesMelting point 8-12°C (lit.)density 1 g/mL at 25 °C(lit.)vapor pressure 43.5Pa at 20℃refractive index n20/D1.4694(lit.)Fp 113℃form Viscouscolor Colorless to Almost colorlessBoiling point 168°C/10 mmHg(lit.)LogP4.68 at 22℃ and pH7EPA Substance Registry System2,5-Furandione, dihydro-3-(2-octenyl)- (42482-06-4)Safety InformationHazard Codes XiRisk Statements 36/38Safety Statements 26-36WGK Germany 3HS Code 29171900Factory and Equipment ShowFast delivery timeI

Products Description of D-(-)-ERYTHROSE CAS#583-50-6D-erythrose-4-phosphate is an intermediate in the enzymatic conversion of carbohydrates.D-(-)-ERYTHROSE Chemical PropertiesMelting point <25℃Boiling point 144.07°C (rough estimate)alpha D20 +1° -14.5° (3 days, c = 11)density 1.0500 (rough estimate)refractive index 1.498storage temp. 2-8°Csolubility Methanol, Waterform syruppka12.49±0.20(Predicted)color light yellowWater Solubility Fully miscible in water.Sensitive HygroscopicMerck 14,3690BRN 1721698CAS DataBase Reference

Products Description of 2,3-Difluorophenol CAS#6418-38-82,3-Difluorophenol is a chemical substance.2,3-Difluorophenol Chemical PropertiesMelting point 39-42 °C (lit.)Boiling point 54 °C/25 mmHg (lit.)density 1.2483 (estimate)Fp 134 °Fstorage temp. Inert atmosphere,2-8°Cpka7.71±0.10(Predicted)form powder to lump to clear liquidcolor White or Colorless to Almost white or Almost colorlessBRN 2082265InChIKeyRPEPGIOVXBBUMJ-UHFFFAOYSA-NCAS DataBase Reference6418-38-8(CAS DataBase Reference)Safety InformationHazard Codes F,Xn,Xi,CRisk Statements&

Products Description of 1-Butylpyrrolidin-2-oneCAS#3470-98-2Colorless liquid1-Butylpyrrolidin-2-one Chemical PropertiesBoiling point 137 °C / 28mmHgdensity 0,96 g/cm3vapor pressure 13Pa at 25℃refractive index 1.4640 to 1.4660storage temp. under inert gas (nitrogen or Argon) at 2-8°Csolubility Chloroform (Slightly)pka-0.41±0.20(Predicted)form Oilcolor ColourlessWater Solubility 1000g/L at 20℃InChIInChI=1S/C8H15NO/c1-2-3-6-9-7-4-5-8(9)10/h2-7H2,1H3InChIKeyBNXZHVUCNYMNOS-UHFFFAOYSA-NSMILESN1(CCCC)CCCC1=OLogP1.265 at 20℃CAS DataBase Reference3470-9

Products Description of OP 935 CAS#225789-38-8 As a new type of phosphorus-based flame retardant, diethylaluminum hypophosphite has high thermal stability, chemical stability and environmental friendliness, and can be used as an excellent polymer material flame retardant to replace environmentally harmful halogen flame retardants.OP 935 Chemical PropertieWater Solubility 1.6g/L at 25℃CAS DataBase Reference225789-38-8Product Application of OP 935 CAS#225789-38-8 The main chemical bonds in the structure of diethyl aluminum hypophosphite are P-C, P=O, P-O, and its flame r

Products Description of Coconut oil CAS#8001-31-8Coconut oil is an oil extracted from coconut pulp (dry pulp contains about 63% to 70% oil). It is a white semi-solid lard-like fat. It has a unique coconut fragrance. The main components are glycerides of lauric acid, myristic acid, and oleic acid. The melting point is 23 to 28°C. The relative density is 0.917 to 0.919 (25/25°C). The saponification value is 250 to 264. The iodine value is 8 to 12. The acid value does not exceed 6. It is soluble in alcohol, chloroform, ether, and carbon disulfide, but insoluble in water.

Products Description of 3-Methoxythiophene CAS#17573-92-13-Methoxythiophene is an important intermediate in organic synthesis.3-Methoxythiophene Chemical PropertiesMelting point 49-50 °C(Solv: ethyl ether (60-29-7); ligroine (8032-32-4))Boiling point 80-82 °C/65 mmHg (lit.)density 1.143 g/mL at 25 °C (lit.)refractive index n20/D 1.532(lit.)Fp 121 °Fstorage temp. Keep in dark place,Inert atmosphere,2-8°Cform Liquidcolor Clear light brownSensitive Air SensitiveBRN 106404LogP1.810 (est)CAS DataBase Reference17573-92-1(CAS DataB

Products Description of Sodium dichloroisocyanurateCAS#2893-78-9White crystalline powder, with a strong chlorine smell, containing 60% to 64.5% effective chlorine. It is stable. When stored in hot and humid areas, the effective chlorine content only drops by about 1%. It is easily soluble in water, with a solubility of 25% (25°C). The solution is weakly acidic, and the pH of its 1% aqueous solution is 5.8 to 6.0. The pH changes little with increasing concentration.

Products Description of 5-Bromo-8-nitroisoquinoline CAS#63927-23-1It is a light yellow solid powder at room temperature and pressure.

Products Description of 4-Aminoisoquinoline CAS#23687-25-44-Aminoisoquinoline is a white powdery crystal.CAS No.

Products Description of POLYCARBOMETHYLSILANE CAS#62306-27-8Transparent oily liquidPOLYCARBOMETHYLSILANE Chemical PropertiesMelting point 79-84 °Cdensity 1.1 g/mL at 25 °C(lit.)Product Application of POLYCARBOMETHYLSILANE CAS#62306-27-8Silicon carbide ceramic polymer precursors. Ceramic coatings from polymer melts or solutions.Factory and Equipment ShowFast delivery timeInventory 2-3 working days New production 7-10 working days

Products Description of 6-Bromo-1-chloroisoquinoline CAS#205055-63-61-Chloro-6-bromoisoquinoline is a pharmaceutical intermediate and a yellow powdery solid.6-Bromo-1-chloroisoquinoline Chemical PropertiesBoiling point 349.5±22.0 °C(Predicted)density 1.673storage temp. under inert gas (nitrogen or Argon) at 2-8°Cpka1.48±0.38(Predicted)form powdercolor Light yellow to yellowSafety InformationHazard Codes TRisk Statements 25-38-41Safety Statements 26-45RIDADR UN2811HS Code 2933499090Product Application of 6-Bromo-1-chloroisoquinoline CA

Products Description of Noopept CAS#157115-85-0N-(1-(phenylacetyl)-L-prolyl)glycine ethyl ester is marketed under the trade name NOOPEPT and is used to treat obesity, alcohol dependence, degeneration, or toxic injuries.Noopept Chemical PropertiesMelting point 94.0 to 98.0 °CBoiling point 547.3±50.0 °C(Predicted)density 1.202±0.06 g/cm3(Predicted)storage temp. -20°Csolubility Soluble in DMSO (up to 25 mg/ml)form powderpka13.41±0.20(Predicted)color white to beigeoptical activity[α]/D -115 to -125°, c = 0.5 in chloroform-dStability:Stable for 1 year from da

Products Description of 3,4-Dimethoxythiophene CAS#51792-34-83,4-Dimethoxythiophene is an organic compound with the molecular formula C6H8O2S.3,4-Dimethoxythiophene Chemical PropertiesBoiling point 100-102 °C/10-11 mmHgdensity 1.209 g/mL at 25 °Crefractive index 1.5409Fp 224 ºFstorage temp. -20°Cform powder to lump to clear liquidcolor White or Colorless to YellowWater Solubility Miscible with organic solvents.