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]

• 7-Chloro-2-phenyl-quinoline IUPAC Name: 7-chloro-2-phenylquinoline | CAS Registry Number: 61687-26-1 Synonyms: 7-chloro-2-phenylquinoline, 7-CHLORO-2-PHENYL-QUINOLINE, zlchem 1119, SureCN400057, 2-Phenyl-7-chloroquinoline, 7-chloranyl-2-phenyl-quinoline, ZLD0587, ACT10277, AKOS016009547, AK111215, KB-249694, A833369 Molecular Formula: C15H10ClN Molecular Weight: 239.699600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: FIRUCWQMUVQZAX-UHFFFAOYSA-N

• 7-Chloro-4-hydroxyquinazoline IUPAC Name: 7-chloro-1H-quinazolin-4-one | CAS Registry Number: 31374-18-2 Synonyms: 7-Chloro-quinazolin-4-ol, 7-chloro-4-quinazolinol, 7-chloroquinazolin-4-ol, Maybridge1_006304, Maybridge1_006622, MLS000073747, 7-Chloro-4(3H)-quinazolinone, STOCK5S-03046, NSC44057, Quinazolin-4(3H)-one, 7-chloro-, ZINC03888590, BAS 06481385, SMR000013762, ST5442162, AC-907/25014373, SR-01000632501-1 Molecular Formula: C8H5ClN2O Molecular Weight: 180.591100 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: PMLONMIODRHERC-UHFFFAOYSA-N

• 7-Chloro-5-methyl-1H-pyrrolo[2,3-c]pyridine IUPAC Name: 7-chloro-5-methyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 930790-43-5 Synonyms: CTK8C2257, MolPort-008-155-905, ANW-68096, AKOS006308855, QC-1037, AK-80751, KB-66260, 1H-Pyrrolo[2,3-c]pyridine,7-chloro-5-methyl- Molecular Formula: C8H7ClN2 Molecular Weight: 166.607580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: LJOHJVFZZKPMKE-UHFFFAOYSA-N

• 7-Chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine IUPAC Name: 7-chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 179552-73-9 Synonyms: SureCN1366535, QC-1119, 7-chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine Molecular Formula: C14H7Cl2FN4O2 Molecular Weight: 353.135383 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: ALJPGKSDBZFNBR-UHFFFAOYSA-N

• 7-Fluoro-6-Methoxy-4-Oxo-1,4-Dihydroquinoline-3-Carbonitrile IUPAC Name: 7-fluoro-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 622369-38-4 Synonyms: 7-FLUORO-6-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBONITRILE, SureCN4294162, SureCN6184223, CTK2F2354, ZINC31777230, AKOS016000301, AG-G-28346, AK-24114, KB-71324, 3-Quinolinecarbonitrile,7-fluoro-1,4-dihydro-6-methoxy-4-oxo-, 7-FLUORO-6-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBONITRILE;7-FLUORO-1,4-DIHYDRO-6-METHOXY-4-OXO-3-QUINOLINE Molecular Formula: C11H7FN2O2 Molecular Weight: 218.183883 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: BOQICIDBVOCNQA-UHFFFAOYSA-N

• 7-Isopropoxy-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile IUPAC Name: 6-methoxy-4-oxo-7-propan-2-yloxy-1H-quinoline-3-carbonitrile | CAS Registry Number: 319492-96-1 Synonyms: QC-1107, KB-71146, 7-isopropoxy-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile, 3-Quinolinecarbonitrile,1,4-dihydro-6-methoxy-7-(1-methylethoxy)-4-oxo- Molecular Formula: C14H14N2O3 Molecular Weight: 258.272560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: VOMVZTSGWMTRNZ-UHFFFAOYSA-N

• 8-[4-(1-Aminocyclobutyl)phenyl]-9-Phenyl-1,2,4-Triazolo[3,4-F][1,6]naphthyridin-3(2H)-One IUPAC Name: 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-one | CAS Registry Number: 1032349-93-1 Synonyms: MK-2206, CHEBI:67271, NCGC00186465-01, DSSTox_CID_28874, DSSTox_RID_83143, DSSTox_GSID_48948, MK-2206 dihydrochloride, CAS-1032350-13-2, SureCN530721, UNII-51HZG6MP1K, SureCN2027678, CHEMBL1079175, CHEBI:716367, Tox21_113368, ABP000407, DCL000570, DCL001092, Tox21_113368_1, BCP9000938, NCGC00186465-02 Molecular Formula: C25H21N5O Molecular Weight: 407.467140 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: ULDXWLCXEDXJGE-UHFFFAOYSA-N

• 8-NITROIMIDAZO[1,2-A]PYRIDINE IUPAC Name: 8-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 52310-46-0 Synonyms: 8-nitroimidazo[1,2-a]pyridine, SBB056417, 8-Nitro-imidazo(1,2-a)pyridine, AC1LC7VA, CTK1G8549, MolPort-009-194-322, ANW-74179, ZINC08730184, AKOS005071382, AG-F-78173, MCULE-2642596941, PB30990, RP10271, 8-nitro-4-hydroimidazo[1,2-a]pyridine, AK-80161, IMIDAZO[1,2-A]PYRIDINE, 8-NITRO, KB-250488, FT-0680705, I02-3867 Molecular Formula: C7H5N3O2 Molecular Weight: 163.133500 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: FXGFBWQPMINBNG-UHFFFAOYSA-N

• 9-Nitrocamptothecin IUPAC Name: 2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 86639-62-5 Synonyms: 3-phosphoglycerate, glycerate 3-phosphate, CHEBI:17050, 3-(dihydrogen phosphate)Glycerate, 2-hydroxy-3-(phosphonooxy)propans, 3-(dihydrogen phosphate)Glyceric acid, 2-hydroxy-3-phosphonooxypropanoic acid, Glyceric acid-3-phosphate, 3-P-D-glycerate, 820-11-1, 3-P-glycerate, glycerate-3-P, 3-phospho-glycerate, 3-Glycerophosphorate, 3-pg, 3-Phospho-DL-glycerate, 3-phospho-glyceric acid, 3-Glycerophosphoric acid, AC1Q6RYA, DL-Glycerate 3-phosphate Molecular Formula: C3H7O7P Molecular Weight: 186.057242 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 7 InChIKey: OSJPPGNTCRNQQC-UHFFFAOYSA-N

• 9H-Purin-2-amine, 8-(trifluoromethyl)-; NSC 528624 IUPAC Name: 8-(trifluoromethyl)-7H-purin-2-amine | CAS Registry Number: 10179-89-2 Synonyms: 8-(Trifluoromethyl)-9H-purin-2-amine, NSC528624, AC1L716L, CTK8C2338, ANW-68221, AKOS016007037, 8-(trifluoromethyl)-7H-purin-2-amine, NSC-528624, AK-80593 Molecular Formula: C6H4F3N5 Molecular Weight: 203.124670 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 7 InChIKey: CILXVNCPCQCZEL-UHFFFAOYSA-N