Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

1651 to 1660 of 1660 Products/Chemicals (Click for related suppliers)  Page: 20 21 22 23 24 25 26 27 28 29 30 31 32 33 [34]

• 3(2H)-PYRIDAZINONE,4-AMINO- IUPAC Name: 5-amino-1H-pyridazin-6-one | CAS Registry Number: 55271-46-0 Synonyms: 4-Aminopyridazin-3(2H)-one, 5-Aminopyridazin-6(1H)-one, 4-amino-3-pyridazinol, SureCN1994489, SureCN2788912, 3(2h)-pyridazinone,4-amino-, CTK7E0289, CTK8B8591, MolPort-005-980-575, MolPort-020-172-329, ANW-60772, ZINC19801098, AKOS006279555, AKOS016003344, AG-C-01769, AK-80166, KB-177358, AC-907/34115022 Molecular Formula: C4H5N3O Molecular Weight: 111.102000 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: VROMXVIODDASTK-UHFFFAOYSA-N

• 3-BROMO-2-CHLORO-6-METHOXYPYRIDINE IUPAC Name: 3-bromo-2-chloro-6-methoxypyridine | CAS Registry Number: 777931-67-6 Synonyms: AG-H-11631, ACMC-209pbr, CTK5E4944, ANW-37093, 3-Bromo-2-chloro-6-methoxypyridine,, AKOS015834139, AK-80727, KB-30082, B-5708, I02-3148 Molecular Formula: C6H5BrClNO Molecular Weight: 222.467000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: OSXXSYYRNKLDHE-UHFFFAOYSA-N

• 3-ETHYL-4-NITROPYRIDINE-1-OXIDE IUPAC Name: 3-ethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 35363-12-3 Synonyms: 3-Ethyl-4-nitropyridine 1-oxide, BRN 0151134, MolPort-003-800-814, Pyridine, 3-ethyl-4-nitro-, 1-oxide, CID147607, ZINC02023610, LS-131600, AC-907/25004687, 4-20-00-02761 (Beilstein Handbook Reference) Molecular Formula: C7H8N2O3 Molecular Weight: 168.150020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: DFWFKLVRAXNFAN-UHFFFAOYSA-N

• 4-AMINO-2,6-DIMETHYL-1.LAMBDA.~5~-PYRIDIN-1-OL IUPAC Name: 1-hydroxy-2,6-dimethylpyridin-4-imine | CAS Registry Number: 3512-82-1 Synonyms: NCIOpen2_000286, NSC63055, AIDS125126, AIDS-125126, CID494001, NSC 63055, 2,6-Dimethyl-4-pyridinamine 1-oxide, 2,6-Dimethyl-1-oxido-4-pyridinylamine, 4-Amino-2,6-dimethyl-1lambda(5)-pyridin-1-ol, 4-Amino-2,6-dimethyl-1.lambda.~5~-pyridin-1-ol Molecular Formula: C7H10N2O Molecular Weight: 138.167100 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: XCPSKNPXGAXKLM-UHFFFAOYSA-N

• 4-THIAZOLECARBOXYLIC ACID 2-(TRIFLUOROMETHYL)-,ETHYL ESTER IUPAC Name: ethyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 133046-46-5 Synonyms: Ethyl 2-(trifluoromethyl)thiazole-4-carboxylate, ethyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate, SureCN1431668, CTK6F7344, MolPort-004-804-918, ANW-46973, SBB096803, AKOS015852870, AG-C-10543, QC-9209, AK-80609, KB-111828, X9845, A23720 Molecular Formula: C7H6F3NO2S Molecular Weight: 225.188250 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 7 InChIKey: WFUNYBAJYAWHLX-UHFFFAOYSA-N

• 6-CHLORO-1,3,5-TRIAZINE-2,4(1H,3H)-DIONE IUPAC Name: 6-chloro-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 69125-10-6 Synonyms: CHEBI:1040, EINECS 273-888-2, CID118372, 2-Chloro-4,6-dihydroxy-1,3,5-triazine, 6-chloro-1,3,5-triazine-2,4-diol, C08736, 6-Chloro-1,3,5-triazine-2,4(1H,3H)-dione Molecular Formula: C3H2ClN3O2 Molecular Weight: 147.519880 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: YDHNHFNGJCKAIZ-UHFFFAOYSA-N

• 6-(2,6-Dichlorophenyl)-8-Methyl-2-[[3-(methylthio)phenyl]amino]pyrido[2,3-D]pyrimidin-7(8H)-One IUPAC Name: 6-(2,6-dichlorophenyl)-8-methyl-2-(3-methylsulfanylanilino)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 260415-63-2 Synonyms: PD173955, CHEBI:49791, 6-(2,6-DICHLORO-PHENYL)-8-METHYL-2-(3-METHYLSULFANYL-PHENYLAMINO)-8H-PYRIDO[2,3-D]PYRIMIDIN-7-ONE, 6-(2,6-dichlorophenyl)-8-methyl-2-{[3-(methylthio)phenyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one, PD-173955, Pd 173955, PubChem22476, AC1L9KFO, SureCN256712, CHEMBL386051, MolPort-006-168-472, BCPP000124, AMX10196, DNC006871, RS0021, BCP9001059, DB02567, NCGC00345829-01, PD-17395, PD-0173955 Molecular Formula: C21H16Cl2N4OS Molecular Weight: 443.348940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: VAARYSWULJUGST-UHFFFAOYSA-N

• 2-Methylfuro[3,2-b]pyridin-3(2H)-one IUPAC Name: 2-methylfuro[3,2-b]pyridin-3-one | CAS Registry Number: 107096-03-7 Synonyms: CTK8C2337, MolPort-004-757-806, ANW-68220, AKOS016007038, AK-80596, KB-77487, Furo[3,2-b]pyridin-3(2H)-one,2-methyl- Molecular Formula: C8H7NO2 Molecular Weight: 149.146680 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: FGWMWBGVFNTLPU-UHFFFAOYSA-N

• 6-Methoxy-7-benzyloxyquinazolin-4-one IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one | CAS Registry Number: 179688-01-8 Synonyms: 6-METHOXY-7-BENZYLOXYQUINAZOLIN-4-ONE, 7-Benzyloxy-6-methoxy-3H-quinazolin-4-one, 7-Benzyloxy-6-methoxyquinazolin-4-ol, 7-(benzyloxy)-6-methoxyquinazolin-4-ol, 7-(benzyloxy)-6-methoxyquinazolin-4(3H)-one, AR-527/43293955, AG-E-29979, 6-(Benzyloxy)-7-methoxyquinazolin-4(3H)-one, SureCN156504, SureCN906322, SureCN1011705, KSC537G5J, Jsp003697, CTK4D7354, MolPort-003-804-004, ANW-61329, ZINC02527304, 7-Benzyloxy-6-methoxy-3H-quinazolin, AKOS015851807, AKOS015957597 Molecular Formula: C16H14N2O3 Molecular Weight: 282.293960 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: ZCUFFSHMOAEEIL-UHFFFAOYSA-N

• 1,2-Benzisothiazol-5-amine IUPAC Name: 1,2-benzothiazol-5-amine | CAS Registry Number: 53473-85-1 Synonyms: CCRIS 6351, BRN 0116618, CID198293, LS-33540, 4-27-00-04815 (Beilstein Handbook Reference) Molecular Formula: C7H6N2S Molecular Weight: 150.200940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: LPUJHVNRGNTQPL-UHFFFAOYSA-N