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-(3-AMINOPHENYL)-2-METHYLPYRIMIDINE CAS#175201-90-83-(2-Methylpyrimidine)aniline is a chemical.CAS No.
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Products Description of 2-Amino-4-methoxy-6-methylpyrimidine CAS#7749-47-52-Amino-4-methoxy-6-methylpyrimidine Boiling point 255.11°C (rough estimate) Melting point 157.0 to 161.0 deg-C Solubility in methanol: soluble 1%, clear to very slightly hazy, colorless to yellow White crystalline powder2-Amino-4-methoxy-6-methylpyrimidine Chemical PropertiesMelting point 156-158 °C (lit.)Boiling point 255.11°C (rough estimate)density 1.2081 (rough estimate)refractive index 1.6500 (estimate)solubility methanol: soluble1%, clear to very slightly hazy, colorless to yellowform
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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 METHYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE HCL CAS#220641-87-2N-Methyltetrahydro-2H-pyran-4-amine is a pharmaceutical intermediate, which can be prepared by reductive amination reaction of tetrahydro-4H-pyran-4-one and methylamine.METHYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE HCL Chemical PropertiesBoiling point 165.0±33.0 °C(Predicted)density 0.93±0.1 g/cm3(Predicted)storage temp. under inert gas (nitrogen or Argon) at 2–8 °Cpka10.01±0.20(Predicted)form liquidcolor Clear, colourlessBoiling point 165.0±33.0 °C(Predicted)density 0.93±0.1 g/c
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Products Description of 2-HYDROXY-3-METHYLPYRIDINE CAS#91914-04-4White powder2-HYDROXY-3-METHYLPYRIDINE Chemical PropertiesBoiling point 292.1±20.0 °C(Predicted)density 1.120±0.06 g/cm3(Predicted)storage temp. under inert gas (nitrogen or Argon) at 2-8°Cpka10.37±0.10(Predicted)CAS DataBase Reference91914-04-4(CAS DataBase Reference)Factory and Equipment ShowFast transport timeInventory 2-3 working days New manufacturing 7-10 working days
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Products Description of 2-Hydroxy-3-trifluoromethylpyridineCAS#22245-83-62-Hydroxy-3-trifluoromethylpyridine, as a pyridine derivative, plays an important intermediate role in the chemical industry, medical and pesticide fields, etc.2-Hydroxy-3-trifluoromethylpyridine Chemical PropertiesMelting point 150-153°CBoiling point 223.7±40.0 °C(Predicted)density 1.398±0.06 g/cm3(Predicted)storage temp. Inert atmosphere,Room Temperatureform powder to crystalpka9.67±0.10(Predicted)color White to Almost whiteInChIInChI=1S/C6H4F3NO/c7-6(8,9)4-2-1-3-10-5(4)11/h1-3H,(H,10,
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Calcium beta-hydroxy-beta-methylbutyrate Chemical PropertiesMelting point >215°C (dec.)storage temp. Inert atmosphere,Room Temperaturesolubility Water (Slightly)form Powdercolor WhiteWater Solubility Soluble in water.Stability:HygroscopicInChIInChI=1S/C5H10O3.Ca.2H/c1-5(2,8)3-4(6)7;;;/h8H,3H2,1-2H3,(H,6,7);;;InChIKeyWLJUMPWVUPNXMF-UHFFFAOYSA-LSMILESC(C(=O)O)C(O)(C)C.[Ca]CAS DataBase Reference135236-72-5(CAS DataBase Reference)Safety InformationHS Code 2920907090Product Application of Calcium beta-hydroxy-beta-methylbutyrate CAS#135236-72-5Used as phar
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Zirconium, chloro glycine hydroxy aluminum complexes CAS#90604-80-1Factory and Equipment ShowFast delivery timeInventory 2-3 working days New production 7-10 working days
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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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Poly(oxy-1,2-ethanediyl), .Alpha.-Hydro-.Omega.-Hydroxy-, Mono-C12-14-Alkyl Ethers, Phosphates CAS#68511-37-5The molecular structure contains polyoxyethylene segments, hydroxyl groups, C12-14 alkyl ether and phosphate groups. This unique structure enables it to have multiple properties. It has good surface activity, can reduce the surface tension of the liquid, and play the role of emulsification, dispersion and wetting at the interface.
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Products Description of 3-Hydroxy-1-AdaMantane Carboxylic Acid CAS#42711-75-13-Hydroxyadamantane can be used to synthesize potent pyridineamide/sulfonamide inhibitors of 11β-HSD-1, which can be used to treat ulcers or hormone therapy related to cortisol3-Hydroxy-1-AdaMantane Carboxylic Acid Chemical PropertiesMelting point 203 °CBoiling point 357.2±25.0 °C(Predicted)density 1.419±0.06 g/cm3(Predicted)storage temp. Sealed in dry,Room Temperaturesolubility DMSO (Slightly), Methanol (Slightly)form Solidpka4.60±0.40(Predicted)color Off-WhiteInChIInChI=1S/C11
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Products Description of 5-Chloro-2-(methylamino)benzophenone CAS#1022-13-5Yellow or reddish yellow granular crystals.5-Chloro-2-(methylamino)benzophenone Chemical PropertiesMelting point 93-95 °C (lit.)Boiling point 421.9±35.0 °C(Predicted)density 1.234±0.06 g/cm3(Predicted)storage temp. Keep in dark place,Inert atmosphere,Room temperaturesolubility Chloroform (Slightly), Dichloromethane (Slightly), DMSO (Slightly), Methanol (Very Slightly)form SolidpkapKa 1.45±0.04(7% EtOH in H2O,t =25,0.02 to 0.40M in HCl) (Uncertain)color Light Yellow to YellowBRN&nbs
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Products Description of 2,2-Dimethyl-1,3-dioxolane-4-methanol CAS#100-79-8(+,-)-2,2-Dimethyl-4-hydroxy-1,3-dioxane is a chemical.2,2-Dimethyl-1,3-dioxolane-4-methanol Chemical PropertiesMelting point -27℃Boiling point 189-191 °Cdensity 1.066 g/mL at 20 °C(lit.)vapor pressure 34Pa at 20℃refractive index n20/D 1.434Fp 176 °Fstorage temp. Sealed in dry,2-8°Csolubility 172g/l solubleform Liquidpka14.20±0.10(Predicted)color Clear colorlessPH4.0-7.5 (H2O)Water Solubility miscibleMerck 14,5213Safety Informa
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Products Description of Glycerol formal CAS#4740-78-7Glycerol acetal (GF) is a light glycerol acetal composed of about 60% 5-hydroxy-1,3-dioxane and about 40% 4-hydroxymethyl-1,3-dioxane. Glycerol reacts with formaldehyde in the presence of an acidic catalyst to produce acetone.
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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-Bromo-5-nitropyridine CAS#4487-59-62-Bromo-5-nitropyridine is an off-white to pale yellow crystal used in the synthesis of pharmaceutical intermediates. 2-Bromo-5-nitropyridine can be prepared from 2-hydroxy-5-nitropyridine by bromination reaction.
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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 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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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-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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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 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 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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