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]

• 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

• 3-Hydroxy-2-Nitropyridine IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2 Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214 Molecular Formula: C5H4N2O3 Molecular Weight: 140.096860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 2-Nitro-3-Methoxypridine IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6 Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338 Molecular Formula: C6H6N2O3 Molecular Weight: 154.123440 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 6,8-Dichloro Ethyl Caprylate IUPAC Name: 6,8-dichlorooctanoic acid | CAS Registry Number: 41443-60-1 Synonyms: 6,8-dichlorooctanoic Acid, Octanoic acid, 6,8-dichloro-, (6S)-, ACMC-20m2cr, 6,8-Dichlorooctanoicacid, Octanoic acid,6,8-dichloro-, 6,8-bis(chloranyl)octanoic acid, CTK4I4836, 98441-83-9, AG-F-47451, FT-0692843, A825558 Molecular Formula: C8H14Cl2O2 Molecular Weight: 213.101560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: HSKAEXWPLIDFGC-UHFFFAOYSA-N

• 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-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

• 2,3-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

• 3,4-Dihydroxy Benzophenone IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3 Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179 Molecular Formula: C13H10O3 Molecular Weight: 214.216700 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N