Profile: Shanghai Senyo International Trading Co., Ltd. specializes in R&D, production, distribution and custom synthesis of pharmaceutical intermediates, fine chemicals & agrochemicals. We offer many specific services to chemical, pharmaceutical and agrochemicals concerned enterprises & institutes. Our pharmaceutical intermediates include n,o-bis(trimethylsilyl)acetamide, tert-butyl dimethylchlorosilane, 2-bromo-3-hydroxypyridine, 2-nitro-3-methoxypyridine, 3,4-dihydroxybenzophenone, 2,3-dimethoxybenzoic acid, 2-fluorobiphenyl, 6,8-dichloro-octanoic acid ethyl ester, 2-chloro-3-hydroxypyridine, and 2-nitro-3-hydroxypyridine. Our active pharmaceutical ingredients are 3,4-dihydroxybenzoic acid, lipoic acid, terbinafine hydrochloride, ketoconazole, levamisole hydrochloride, clopidogrel bisulfate, chloramphenicol, buflomedil hydrochloride, and indapamide.

51 to 60 of 60 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 7-Chloro Quinaldine IUPAC Name: 7-chloro-2-methylquinoline | CAS Registry Number: 4965-33-7 Synonyms: 7-Chloroquinaldine, 7-Chloro-2-methylquinoline, Quinoline, 7-chloro-2-methyl-, 357669_ALDRICH, 24087_FLUKA, ZINC00156876, CID138395 Molecular Formula: C10H8ClN Molecular Weight: 177.630220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: WQZQFYRSYLXBGP-UHFFFAOYSA-N

• 2,3-Dimethoxybenzoic Acid IUPAC Name: 2,3-dimethoxybenzoic acid | CAS Registry Number: 1521-38-6 Synonyms: o-Veratric acid, Benzoic acid, 2,3-dimethoxy-, 2,3-DIMETHOXYBENZOIC ACID, D131407_ALDRICH, o-Veratric acid (6CI,7CI,8CI), EINECS 216-188-4, NSC 406133, CID15204, BRN 2210858, NSC406133, AI3-01432, LS-37120, ST5331796, 4-10-00-01415 (Beilstein Handbook Reference), InChI=1/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11 Molecular Formula: C9H10O4 Molecular Weight: 182.173300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: FODBVCSYJKNBLO-UHFFFAOYSA-N

• 3,4-Diaminofurazan IUPAC Name: 1,2,5-oxadiazole-3,4-diamine | CAS Registry Number: 17220-38-1 Synonyms: 4,5-Diaminofurazan, ZERO/000235, ARONIS004561, 1,2,5-Oxadiazole-3,4-diamine, CID537677, STK046487, ZINC03882148, EU-0033219 Molecular Formula: C2H4N4O Molecular Weight: 100.079360 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: JHJVSUCUNFXIHN-UHFFFAOYSA-N

• 2,3-Dimethoxy-5-Sulfamoyl Benzoic Acid IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 66644-80-2 Synonyms: EINECS 266-433-4, BBV-015468, 2,3-Dimethoxy-5-sulphamoylbenzoic acid Molecular Formula: C9H11NO6S Molecular Weight: 261.251740 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 7 InChIKey: YEVQOPOKMKTXMD-UHFFFAOYSA-N

• 2-Bromobiphenyl IUPAC Name: 3-diethoxyphosphoryl-4-methylpent-1-en-3-ol | CAS Registry Number: 2052-57-5 Synonyms: (1-Hydroxy-1-isopropylallyl)phosphonic acid diethyl ester, 052H575 Molecular Formula: C10H21O4P Molecular Weight: 236.248 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: PDGGUAUBIYMOAN-UHFFFAOYSA-N

• (R)-Glycidol IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 57044-25-4 Synonyms: (R)-Oxiranemethanol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 60456-23-7 Molecular Formula: C3H6O2 Molecular Weight: 74.078540 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• 1-Naphthol IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3 Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL Molecular Formula: C10H8O Molecular Weight: 144.169920 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 2-Fluorobiphenyl IUPAC Name: 1-fluoro-2-phenylbenzene | CAS Registry Number: 321-60-8 Synonyms: o-Fluorodiphenyl, ortho-Fluorodiphenyl, Biphenyl, 2-fluoro-, 2-Fluoro-1,1'-biphenyl, 1,1'-Biphenyl, 2-fluoro-, CCRIS 1659, 102741_ALDRICH, EINECS 206-290-7, NSC 10366, NSC10366, LS-44386, ST5406227 Molecular Formula: C12H9F Molecular Weight: 172.198263 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: KLECYOQFQXJYBC-UHFFFAOYSA-N

• 2-Bromobiphenyl IUPAC Name: 1-bromo-2-phenylbenzene | CAS Registry Number: 2052-07-5 Synonyms: Biphenyl, 2-bromo-, O-BROMOBIPHENYL, 1,1'-Biphenyl, 2-bromo-, 2-Bromo-1,1'-biphenyl, CCRIS 5888, NCIOpen2_003445, MLS002152871, 252247_ALDRICH, NSC67353, EINECS 218-141-3, NSC 67353, CID16329, LS-992, AI3-11170, OR13698, NCGC00091586-01, SMR001224489, I01-0812, InChI=1/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9 Molecular Formula: C12H9Br Molecular Weight: 233.103860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: KTADSLDAUJLZGL-UHFFFAOYSA-N

• (S)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate IUPAC Name: 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid | CAS Registry Number: 120202-68-8 Synonyms: AGN-PC-01UPTW, A804463, (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid, 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid; (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid, 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoic acid; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid Molecular Formula: C25H30ClNO6S2 Molecular Weight: 540.091800 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 8 InChIKey: SOIIUFQHXVOEOM-UHFFFAOYSA-N