Profile: Depew Fine Chemicals Co., Ltd. specializes in manufacturing active pharmaceutical ingredients, intermediates and fine chemicals. We have fully integrated system of production facilities designed for manufacture of APIs and intermediates. We develop, custom manufacture and execute highly specialized synthesis. We have flexible and multi-use workshops, facilities meeting cGMP, lab to pilot to industrial scales of synthesis capacities, & strict quality assurance system. Our product line comprises of ethyl 4-chloroacetoacetate, 1-benzyl-4-formylpiperidine, benzophenone-2, melatonin, L-carnitine, alpha-lipoic acid, sildenafil citrate, and somatostatin acetate.

51 to 53 of 53 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4 Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011 Molecular Formula: C10H10ClN3O2 Molecular Weight: 239.658300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N

• 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9 Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole Molecular Formula: C20H25N3O Molecular Weight: 323.432000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N

• 2-Butyl-3-(4-Hydroxybenzoyl) Benzofuran IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 52490-15-0 Synonyms: ChemDiv3_001455, NCIOpen2_004928, Oprea1_408298, Oprea1_854919, ZINC01760380, CID96670, NSC85438, EINECS 257-959-5, 2-Butyl-3-(4-hydroxybenzoyl)benzofuran, IDI1_020421, 2-Butyl-3-(4'-hydroxybenzoyl)benzofuran, BAS 00532176, UNM000011033701, C15049, L 3372, (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)ketone, (2-Butylbenzofuran-3-yl) (4-hydroxyphenyl) ketone, (2-Butyl-benzofuran-3-yl)-(4-hydroxy-phenyl)-methanone, Methanone, (2-butyl-3-benzofuranyl)(4-hydroxyphenyl)- Molecular Formula: C19H18O3 Molecular Weight: 294.344420 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: ZHGKQUXXASLVQQ-UHFFFAOYSA-N