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]

• 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

• 2-Chloro-3-hydroxypyridine IUPAC Name: 2-chloropyridin-3-ol | CAS Registry Number: 6636-78-8 Synonyms: 2-Chloro-3-pyridinol, 2-Chloropyridin-3-ol, 3-Pyridinol, 2-chloro-, Ambap3087, WLN: T6NJ BG CQ, 116203_ALDRICH, EINECS 229-635-3, NSC 18469, NSC18469, 2-CHLORO-3-HYDROXY PYRIDINE, BRN 0002216, ZINC00164485, AI3-61989, C181, LS-132991, TL8004704, 5-21-02-00085 (Beilstein Handbook Reference) Molecular Formula: C5H4ClNO Molecular Weight: 129.544360 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RSOPTYAZDFSMTN-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-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

• 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

• 3-Amino-4-(Ethoxycarbonyl)-Pyrazole IUPAC Name: ethyl 5-amino-1H-pyrazole-4-carboxylate | CAS Registry Number: 6994-25-8 Synonyms: 3-Amino-4-carbethoxypyrazole, Maybridge1_004633, ChemDiv2_008143, Pyrazole carboxylic ester 4, A45009_ALDRICH, 3-Amino-4-ethoxycarbonylpyrazole, MLS000104802, ZERO/002887, Ethyl 5-aminopyrazol-4-carboxylate, EINECS 230-262-3, Ethyl 3-amino-4-pyrazolecarboxylate, NSC521580, ZINC04261766, Ethyl 3-amino-1H-pyrazole-4-carboxylate, SMR000054735, ST008471, TL8004916, EU-0096157 Molecular Formula: C6H9N3O2 Molecular Weight: 155.154560 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: YPXGHKWOJXQLQU-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

• 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