Jinan Trio PharmaTech Co., Ltd.

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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:

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• 4-[[(4S,5R)-4,5-Bis(4-Chlorophenyl)-4,5-Dihydro-2-[4-Methoxy-2-(1-Methylethoxy)phenyl]-1H-Imidazol-1-Yl]carbonyl]-2-Piperazinone

IUPAC Name: 4-[(4S,5R)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one | CAS Registry Number: 675576-98-4
Synonyms: nutlin-3A, Nutlin 3a, nutlin 3, Nutlin-3a chiral, SureCN1155752, UNII-L7C92IOE65, cc-452, CHEMBL191334, S8059,(-)-Nutlin-3, CHEBI:417700, MolPort-009-019-256, DNC006637, BCP9001003, CS-0296, RL04569, HY-10029, Nutlin-3a chiral|675576-98-4|Nutlin 3a, 2-Piperazinone, 4-(((4S,5R)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-(4-methoxy-2-(1-methylethoxy)phenyl)-1H-imidazol-1-yl)carbonyl)-

Molecular Formula:	C₃₀H₃₀Cl₂N₄O₄	Molecular Weight:	581.489600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDUHCSBCVGXTJM-WUFINQPMSA-N

• 4-Oxazolidinecarboxylic Acid

IUPAC Name: (4S)-1,3-oxazolidin-3-ium-4-carboxylate | CAS Registry Number: 306274-78-2
Synonyms: ZINC04202447

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.103280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFZIPCXDWCWTCH-VKHMYHEASA-N

• 2-Chlorlindole

IUPAC Name: 3-chloro-1H-indole | CAS Registry Number: 16863-96-0
Synonyms: 3-chloro-1H-indole, 1H-indole, 3-chloro-, MolPort-001-782-444, CID177790, InChI=1/C8H6ClN/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,10

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: GVSMQKKMAYLKMM-UHFFFAOYSA-N

• 2-BROMO-4-CHLORO-1-NITRO-BENZENE

IUPAC Name: 2-bromo-4-chloro-1-nitrobenzene | CAS Registry Number: 63860-31-1
Synonyms: 2-bromo-4-chloro-1-nitrobenzene, 2-bromo-4-chloro-1-nitro-benzene, 2-Bromo-4-chloronitrobenzene, AG-G-37940, SureCN1511847, CTK5C0001, MolPort-003-987-891, ANW-50185, ZINC21303469, AKOS015835262, Benzene, 2-bromo-4-chloro-1-nitro-, AM61617, RP28240, AK-35960, BR-35960, KB-21270, TL8007215, FT-0647521, W7568

Molecular Formula:	C₆H₃BrClNO₂	Molecular Weight:	236.450520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFMAPIFSXMBTQP-UHFFFAOYSA-N

• 7-bromo-2-chloroquinazoline

IUPAC Name: 7-bromo-2-chloroquinazoline | CAS Registry Number: 953039-66-2
Synonyms: 7-BROMO-2-CHLOROQUINAZOLINE, AG-H-92496, PubChem14676, CTK5H7631, MolPort-009-198-398, ANW-64188, AKOS015835909, PB10831, QC-1077, RP28612, QUINAZOLINE, 7-BROMO-2-CHLORO-, AK-24796, BR-24796, KB-46141, FT-0648796, W9736, A11141

Molecular Formula:	C₈H₄BrClN₂	Molecular Weight:	243.487760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEVIQMAFISIVMA-UHFFFAOYSA-N

• 3-PYRIDAZINECARBALDEHYDE,97%

IUPAC Name: pyridazine-3-carbaldehyde | CAS Registry Number: 60170-83-4
Synonyms: 3-Pyridazinecarbaldehyde, 3-pyridazinecarboxaldehyde, PYRIDAZINE-3-CARBALDEHYDE, AG-G-15172, PubChem23311, 3-FORMYLPYRIDAZINE, AGN-PC-00KG8A, CTK5B1086, MolPort-008-421-110, PYRIDAZINE-3 CARBOXALDEHYDE, AKOS006294185, PB20119, RP08409, AB1010409, KB-184160, AM20100469, BB 0258112, A832626, 3-Pyridazinecarboxaldehyde;Pyridazine-3-carbaldehyde, I14-14556

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRUFRSUZZACWCW-UHFFFAOYSA-N

• 3-Methyl-4-phenyl-3-buten-2-one

IUPAC Name: (E)-3-methyl-4-phenylbut-3-en-2-one | CAS Registry Number: 1901-26-4
Synonyms: Methylbenzylideneacetone, 3-Benzylidene-2-butenone, Benzylidene methyl ethyl ketone, FEMA No. 2734, .alpha.-Methylbenzylideneacetone, 1-Methyl-1-benzylidene-acetone, alpha-Methyl-alpha-benzalacetone, Methyl alpha-methylstyryl ketone, 3-Buten-2-one, 3-methyl-4-phenyl-, 4-Phenyl-3-methyl-3-buten-2-one, EINECS 217-599-1, NSC 46888, BRN 0774487, 3-METHYL-4-PHENYL-3-BUTEN-2-ONE, CID5370646, LS-47315, 2-07-00-00298 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQJFBHBDOAIIGS-CMDGGOBGSA-N

• 4-Iodo-1H-benzimidazole

IUPAC Name: 4-iodo-1H-benzimidazole | CAS Registry Number: 51288-04-1
Synonyms: 4-Iodo-1H-benzo[d]imidazole, 4-IODO-1H-BENZIMIDAZOLE, 1H-Benzimidazole,7-iodo-, SureCN3171067, SureCN3232202, CTK4J3974, MolPort-000-004-490, ANW-60921, ZINC26898752, AKOS016003400, AG-F-73400, QC-1129, AK-78404, KB-65136

Molecular Formula:	C₇H₅IN₂	Molecular Weight:	244.032470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOYBHUHLLQSMNP-UHFFFAOYSA-N

• 6-Bromophthalazin-1(2H)-one

IUPAC Name: 6-bromo-2H-phthalazin-1-one | CAS Registry Number: 75884-70-7
Synonyms: 6-BROMOPHTHALAZIN-1(2H)-ONE, AG-H-02651, 6-bromo-2H-phthalazin-1-one, 6-bromophthalazin-1-ol, SureCN396016, SureCN396021, KSC642C5D, 1(2H)-Phthalazinone,6-bromo-, 6-bromanyl-2H-phthalazin-1-one, CTK5E2151, MolPort-009-199-535, ANW-44914, AKOS015834799, AK-72822, BR-72822, KB-45006, C-8797, A838538, W-60385, I01-7401

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMONLZVJOOMKRW-UHFFFAOYSA-N

• 4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid

IUPAC Name: 4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid | CAS Registry Number: 869363-13-3
Synonyms: MLN8054, MLN-8054, MLN 8054, S1100_Selleck, Kinome_1204, CHEMBL259084, MLN 8054, MLN-8054, 869363-13-3, ZZL, 4-((9-chloro-7-(2,6-difluorophenyl)-5h-pyrimido(5,4-d)(2)benzazepin-2-yl)amino)benzoic acid, 4-{[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino}benzoic acid, CID11712649, CID 11712649, SureCN621589, AGN-PC-00EMZ4, UNII-BX854EHD63, cc-475, CTK3E6235, HMS3265K23, HMS3265K24, HMS3265L23

Molecular Formula:	C₂₅H₁₅ClF₂N₄O₂	Molecular Weight:	476.862006 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HHFBDROWDBDFBR-UHFFFAOYSA-N