Profile: Shanghai Jinshan Pharmaceutical Co.,Ltd. specializes in manufacturing APIs, pharmaceutical intermediates and fine chemicals. Phosphonium compound includes triphenylphosphine, ethyltriphenylphosphonium chloride, triphenylphosphine oxide, benzyltriphenylphosphonium chloride, ethyltriphenylphosphonium iodide, butyltriphenylphosphonium bromide, ethyltriphenylphosphonium acid acetate and 2-[(1,3)-dioxolane-2-yl]- ethyltriphenylphosphonium bromide. Inorganic product includes poly aluminium chloride, ferrous sulfide and aluminum hydroxige. We are an ISO 9001 certified company.

101 to 114 of 114 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 2-Cyano-4'-Methylbiphenyl IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1 Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H Molecular Formula: C14H11N Molecular Weight: 193.243840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9 Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557 Molecular Formula: C5H4N2O3 Molecular Weight: 140.096860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4 Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto Molecular Formula: C7H5NS2 Molecular Weight: 167.251300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 0 InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• 2-Methoxy-5-Nitro Pyridine IUPAC Name: 2-methoxy-5-nitropyridine | CAS Registry Number: 5446-92-4 Synonyms: 2-Methoxy-5-nitropyridine, 5-nitro-2-methoxypyridine, M18205_ALDRICH, NSC5555, Pyridine, 2-methoxy-5-nitro-, CID79525, EINECS 226-661-7, SEW 05471, ZINC00111369, ST5307967, TL8003570, AP-123/40869702, InChI=1/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H Molecular Formula: C6H6N2O3 Molecular Weight: 154.123440 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: WUPLOZFIOAEYMG-UHFFFAOYSA-N

• 3-Aminopyridine IUPAC Name: pyridin-3-amine | CAS Registry Number: 462-08-8 Synonyms: 3-Pyridinamine, 3-AMINOPYRIDINE, 3-Pyridylamine, Amino-3 pyridine, beta-Aminopyridine, Pyridine, 3-amino-, pyridin-3-amine, pyridin-3-ylamine, .beta.-Aminopyridine, WLN: T6NJ CZ, A78209_ALDRICH, 09360_FLUKA, EINECS 207-322-2, NSC 15040, UN2671, AIDS021196, AIDS-021196, NSC15040, BRN 0105692, SBB004395 Molecular Formula: C5H6N2 Molecular Weight: 94.114540 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: CUYKNJBYIJFRCU-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3 Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426 Molecular Formula: C7H10N2 Molecular Weight: 122.167700 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6 Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference) Molecular Formula: C13H8F2O Molecular Weight: 218.198826 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4-Aminopyridine IUPAC Name: pyridin-4-amine | CAS Registry Number: 504-24-5 Synonyms: 4-aminopyridine, 4-Pyridinamine, Fampridine, Avitrol, 4-Pyridylamine, p-Aminopyridine, Fampridine-SR, Neurelan, Pymadine, pyridin-4-amine, Pyridine, 4-amino-, Amino-4 pyridine, gamma-Aminopyridine, Aminopyridine, Ampydin, Pymadin, 4 Aminopyridine, Avitrol 200, Fampridine SR, Pimadin (free base) Molecular Formula: C5H6N2 Molecular Weight: 94.114540 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N

• 4-Bromotoluene IUPAC Name: 1-bromo-4-methylbenzene | CAS Registry Number: 106-38-7 Synonyms: p-Bromotoluene, p-Tolyl bromide, Toluene, p-bromo-, Parabromotoluene, p-Methylbromobenzene, 1-Bromo-4-methylbenzene, 4-Tolyl bromide, 4-Methylbromobenzene, 4-BROMOTOLUENE, p-Methylphenyl bromide, Toluene, 4-bromo-, Benzene, 1-bromo-4-methyl-, 1-Methyl-4-bromobenzene, 4-Bromo-1-methylbenzene, 4-Methyl-1-bromobenzene, 4-Methylphenyl bromide, CCRIS 5983, B82200_ALDRICH, HSDB 6015, NSC 6531 Molecular Formula: C7H7Br Molecular Weight: 171.034480 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N

• 4-Hydroxy-N-Methyl Piperidine IUPAC Name: 1-methylpiperidin-4-ol | CAS Registry Number: 106-52-5 Synonyms: N-Methylpiperidol, N-Methyl-4-piperidinol, 1-Methyl-4-piperidinol, 1-Methyl-4-hydroxypiperidine, 4-Hydroxy-N-methylpiperidine, 4-Hydroxy-1-methylpiperidine, 1-Methylpiperidin-4-ol, 4-Piperidinol, 1-methyl-, N-Methyl-4-hydroxypiperidine, H42206_ALDRICH, NSC60705, EINECS 203-406-8, NSC 60705, SBB004301, AI3-27594, TL8000233 Molecular Formula: C6H13NO Molecular Weight: 115.173520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N

• 4-Methoxy Acetophenone IUPAC Name: 1-(4-methoxyphenyl)ethanone | CAS Registry Number: 100-06-1 Synonyms: Acetanisole, 4-Acetylanisole, Linarodin, Novatone, Vananote, 4'-Methoxyacetophenone, p-Methoxyacetophenone, P-ACETYLANISOLE, 4-Methoxyacetophenone, Acetophenone, 4'-methoxy-, 1-(4-Methoxyphenyl)ethanone, Ethanone, 1-(4-methoxyphenyl)-, 4-Methoxy-acetophenone, Methyl p-methoxyphenyl ketone, p-Methoxyphenyl methyl ketone, 4-Methoxyphenyl methyl ketone, Anisyl, p-, methyl ketone, 4-Methoxyacetofenon [Czech], Methyl 4-methoxyphenyl ketone, FEMA No. 2005 Molecular Formula: C9H10O2 Molecular Weight: 150.174500 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N

• 5-Difluoro Methoxy-2[[(3,4-Dimethoxy-2 -Pyridinyl) Methyl]Thio]-1 -H- Benzimidazole (Sulphide) IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 102625-64-9 Synonyms: 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-, SBB070987, 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole, 5-difluoromethoxy-2-{((3,4-dimethoxy-2-pyridinyl)methyl)thio}-1h-benzimidazole, Pantoprazole sulfide, Pantoprazole thioether, PubChem20403, ACMC-1BOUK, UNII-BWZ6X03HIB, SureCN537800, KSC498E9N, Pantoprazole related compound B, Jsp000294, CTK3J8296, MolPort-003-849-784, ANW-14723, ZINC16158998, )METHYLTHIO]-1H-BENZIMIDAZOLE, AKOS015895368 Molecular Formula: C16H15F2N3O3S Molecular Weight: 367.370406 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 8 InChIKey: UKILEIRWOYBGEJ-UHFFFAOYSA-N

• 5-Difluoromethoxy 2 Mercaptobenzimidazole IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 97963-62-7 Synonyms: 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-MERCAPTO-1H-BENZIMIDAZOLE, 5-Difluoromethoxy-2-thio-benzimidazole, AG-H-98497, 5-(Difluoromethoxy)-2-benzimidazolethiol, 2-Mercapto-5-difluoromethoxy benzimidazole, 5-(Difluoromethoxy)-2-mercaptobenzimidazole, 5-(difluoromethoxy)-1H-benzimidazole-2-thiol, 5-(Difluoromethoxy)-1H-benzo[d]imidazole-2-thiol, AN-829/25059002, 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione, 5-(difluoromethoxy)-1,3-dihydro-2H-benzimidazole-2-thione, ZINC03882895, PubChem7125, AC1NN9SR, ACMC-209s9c, SureCN482378, SureCN2108226, KSC486M2B, UNII-39P59C89NV Molecular Formula: C8H6F2N2OS Molecular Weight: 216.207846 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: HJMVPNAZPFZXCP-UHFFFAOYSA-N

• 5-Methyl-1H-Tetrazole IUPAC Name: 5-methyl-2H-tetrazole | CAS Registry Number: 4076-36-2 Synonyms: 5-Methyltetrazole, 1H-Tetrazole, 5-methyl-, 5-Methyl-1H-tetrazole, 535052_ALDRICH, NSC11136, ZERO/008529, CID138107 Molecular Formula: C2H4N4 Molecular Weight: 84.079960 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: XZGLNCKSNVGDNX-UHFFFAOYSA-N