Profile: Wuhan Monad Medicine Tech Co.,LTD specializes in providing pharmaceutical intermediates and natural extracts. We also offer active pharmaceutical ingredients. PMK glycidate is a white powder or oil. It can be used as an organic synthesis intermediate and pharmaceutical intermediate. Valerophenone has a molecular weight of 199.25.
11 Products/Chemicals (Click for related suppliers)
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• Active Pharmaceutical Ingredient (API) & Intermediates | ||||||||
• Active Pharmaceutical Ingredient (API) | ||||||||
• Ethyl 2-phenylacetoacetate
IUPAC Name: ethyl 3-oxo-2-phenylbutanoate | CAS Registry Number: 5413-05-8 Synonyms: Ethyl acetylphenylacetate, ethyl 3-oxo-2-phenylbutanoate, NSC6389, EINECS 226-500-0, AI3-18894, ST5406801, Benzeneacetic acid, alpha-acetyl-, ethyl ester
InChIKey: PWRUKIPYVGHRFL-UHFFFAOYSA-N | ||||||||
• ETHYL 3-BENZO[1,3]DIOXOL-5-YL-2-METHYL-OXIRANE-2-CARBOXYLATE
IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylate | CAS Registry Number: 28578-16-7 Synonyms: NSC195099, CID304167
InChIKey: BRILFEZHPXQINW-UHFFFAOYSA-N | ||||||||
• Pharmaceutic Intermediates | ||||||||
• Pharmaceutical Intermediates | ||||||||
• Phenacetin
IUPAC Name: N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 62-44-2 Synonyms: phenacetin, Acetophenetidin, Acetophenetin, Acetophenetidine, Acetphenetidin, p-Acetophenetidide, Phenacetine, Phenacitin, Phenazetin, Phenedina, Fenidina, Pertonal, Phenacet, Phenidin, Pyraphen, Fenina, Kalmin, Phenin, Contradouleur, p-Acetophenetide
InChIKey: CPJSUEIXXCENMM-UHFFFAOYSA-N | ||||||||
• 4-Methyl Propiophenone
IUPAC Name: 1-(4-methylphenyl)propan-1-one | CAS Registry Number: 5337-93-9 Synonyms: 4'-Methylpropiophenone, 4-Methylpropiophenone, p-Methylpropiophenone, 517925_ALDRICH, NSC852, EINECS 226-267-5, 1-Propanone, 1-(4-methylphenyl)-, ZINC01587635, 1-(4-METHYLPHENYL)-1-PROPANONE, AI3-04217
InChIKey: PATYHUUYADUHQS-UHFFFAOYSA-N | ||||||||
• 2-bromo-1-(4-methylphenyl)-1-Propanone
IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 1451-82-7 Synonyms: 2-BROMO-4'-METHYLPROPIOPHENONE, 2-Bromo-1-(p-tolyl)propan-1-one, 2-bromo-1-(4-methylphenyl)propan-1-one, F9995-0106, AC1MC0A2, KSC917E0P, 2-Bromo-4-Methylpropiophenone, CTK8B7207, MolPort-004-365-642, 2-Bromo-1-p-tolyl-propan-1-one, ANW-56707, AKOS000210898, MCULE-4716814329, AK-54636, KB-68279, AM20020502, BB 0262803, FT-0663799, X4773, I01-8775
InChIKey: OZLUPIIIHOOPNQ-UHFFFAOYSA-N | ||||||||
• 2-BROMO-1-PHENYL-PENTAN-1-ONE
IUPAC Name: 2-bromo-1-phenylpentan-1-one | CAS Registry Number: 49851-31-2 Synonyms: 2-bromo-1-phenyl-pentan-1-one, 2-Bromo-1-phenylpentan-1-one, 2-Bromovalerophenone, |A-Bromovalerophenone, 2-bromo-4-methylbutyrophenone, CTK4J1770, AKOS015966062, AG-F-67007, AK-45646, KB-228885, FT-0663888, 879-46-9
InChIKey: XOQFMNXQYSTQPE-UHFFFAOYSA-N | ||||||||
• 2-iodo-1-p-tolyl-propan-1-one (CAS: 236117-38-7) |