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-Chloro-5-Nitro Pyridine IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2 Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference) Molecular Formula: C5H3ClN2O2 Molecular Weight: 158.542520 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 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

• 2,3,5,6-Tetrafluorophenole potassium salt IUPAC Name: potassium;2,3,5,6-tetrafluorophenolate | CAS Registry Number: 42289-34-9 Synonyms: Potassium 2,3,5,6-tetrafluorophenolate, AC1NE34J, ACN-S002194, AKOS015890512, FT-0655743, ST51052074, potassium 2,3,5,6-tetrakis(fluoranyl)phenolate, A825842, I01-6421 Molecular Formula: C6HF4KO Molecular Weight: 204.163453 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: ISDZZAZYUPHOFG-UHFFFAOYSA-M

• 2,4Diaminobenzophenone IUPAC Name: (2-aminophenyl)-(4-aminophenyl)methanone | CAS Registry Number: 14963-42-9 Synonyms: 2,4'-Diaminobenzophenone, TL8001080 Molecular Formula: C13H12N2O Molecular Weight: 212.247180 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: JEXYPPOFQZMCCI-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

• 3,4-Ethylenedioxythiophene IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1 Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433 Molecular Formula: C6H6O2S Molecular Weight: 142.175640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: GKWLILHTTGWKLQ-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

• 5-Amino-2-methoxypyridine IUPAC Name: 6-methoxypyridin-3-amine | CAS Registry Number: 6628-77-9 Synonyms: 6-Methoxy-3-pyridylamine, Enamine_005501, 3-Pyridinamine, 6-methoxy-, Pyridine, 5-amino-2-methoxy-, A61209_ALDRICH, NSC59708, EINECS 229-612-8, NSC 59708, CID81121, BRN 0115155, SBB016584, ZINC00404286, LS-130240, TL8004697, 5-22-11-00408 (Beilstein Handbook Reference) Molecular Formula: C6H8N2O Molecular Weight: 124.140520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: UUVDJIWRSIJEBS-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

• 3-(2-(3-Chlorophenyl)ethyl)-2-Pyridine Carbonitrile IUPAC Name: 3-[2-(3-chlorophenyl)ethyl]pyridine-2-carbonitrile | CAS Registry Number: 31255-57-9 Synonyms: 3-[2-(3-chlorophenyl)ethyl]-2-pyridinecarbonitrile, 3-[2-(3-Chlorophenyl)ethyl]-2-cyanopyridine, AE-641/11949211, 3-[2-(3-chlorophenyl)ethyl]pyridine-2-carbonitrile, 3-[2-(3-Chlorophenyl)-Ethyl ]-Pyridine Carbonitrile, ZINC04115683, PubChem2462, AC1N44QJ, SureCN6176675, MLS001178558, CTK4G6656, MolPort-002-801-180, HMS2778H11, 3-(m-Chlorophenethyl)picolinonitrile, AKOS005067481, 2-cyano-3-(3-chlorophenethyl)pyridine, AG-A-55108, AG-F-03712, MCULE-1056443956, 2-Cyano-3-(3-chlorophenylethyl)pyridine Molecular Formula: C14H11ClN2 Molecular Weight: 242.703540 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: JPCGKKFEDUHGDF-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4 Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8 Molecular Formula: C5H5FN2 Molecular Weight: 112.105003 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 4-(3,4-DichloroPhenyl)-1-Tetralone IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 79560-19-3 Synonyms: 4-(3,4-Dichlorophenyl)-1-tetralone, 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, 124379-29-9, SBB063227, AG-H-19142, 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 79836-44-5, 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one, 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphtalene-1-one, ACMC-20emtd, PubChem2561, AC1MWATD, SureCN260267, SureCN7736643, KSC377A8J, 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, (4S)-, CTK2H7084, MolPort-003-846-595, ANW-51359, 4-(3,4-Dichloro Phenyl)-Tetralone Molecular Formula: C16H12Cl2O Molecular Weight: 291.171880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: JGMBHJNMQVKDMW-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)-tert-butoxycarbonylmethoxyimino acetic acid IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid | CAS Registry Number: 74440-02-1 Synonyms: (z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid, AG-G-95980, AGN-PC-01YTGE, CTK5D9871, ANW-44821, A838131, 2-(2-amino-4-thiazolyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(aZ)-, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid, 2-(2-Aminothiazol-4-yl)-2-[(Z)-tert-butoxycarbonylmethoxyimino]aceticacid;4-Thiazoleaceticacid, 2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(Z)-;, 2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoic acid Molecular Formula: C11H15N3O5S Molecular Weight: 301.318900 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 9 InChIKey: XSQPXYAKVKORFJ-UHFFFAOYSA-N

• 1-Methylguanidine Hydrochloride IUPAC Name: carbamimidoyl(methyl)azanium chloride | CAS Registry Number: 21770-81-0 Synonyms: 1-Methylguanidine hydrochloride, N-Methylguanidine hydrochloride, Methylguanidine monohydrochloride, GUANIDINE, 1-METHYL-, HYDROCHLORIDE, LS-73791, Guanidine, methyl-, monohydrochloride (8CI,9CI) Molecular Formula: C2H8ClN3 Molecular Weight: 109.558020 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: VJQCNCOGZPSOQZ-UHFFFAOYSA-N