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-methyl-5-oxohex-2-enedioic acid

IUPAC Name: 4-methyl-5-oxohex-2-enedioic acid | CAS Registry Number: 412324-07-3
Synonyms: 4-Methyl-5-oxohex-2-enedioic acid, CTK8B9161, ANW-62123, KB-242763

Molecular Formula:	C₇H₈O₅	Molecular Weight:	172.135420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZAMSTQBPOVYAK-UHFFFAOYSA-N

• 2-methyl-1-phenyl-5-(phenylimino)pent-1-en-3-one

IUPAC Name: (E)-2-methyl-1-phenyl-5-phenyliminopent-1-en-3-one | CAS Registry Number: 94004-26-9
Synonyms: 2-Methyl-1-phenyl-5-(phenylimino)pent-1-en-3-one, AKOS016004826, QC-1033, AK102451

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPSFCIKKOBHCJS-DWWNIMARSA-N

• 2-(dibromomethyl)-5-nitrophenyl acetate

IUPAC Name: [2-(dibromomethyl)-5-nitrophenyl] acetate | CAS Registry Number: 99067-39-7
Synonyms: 2-(Dibromomethyl)-5-nitrophenyl acetate, AGN-PC-01XOUN, SureCN7162511, CTK8C2246, ANW-68085, AKOS016007118, QC-1012, AK-80765, [2-(dibromomethyl)-5-nitrophenyl] acetate, KB-223986

Molecular Formula:	C₉H₇Br₂NO₄	Molecular Weight:	352.964180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJGWWMFNEMSFDM-UHFFFAOYSA-N

• 3-iodo-2,5-dimethylpyrazine

IUPAC Name: 3-iodo-2,5-dimethylpyrazine | CAS Registry Number: 59021-15-7
Synonyms: 3-Iodo-2,5-dimethylpyrazine, CTK1E8333, Pyrazine, 3-iodo-2,5-dimethyl-, ANW-68137, AKOS016007200, AK-80700, KB-236352

Molecular Formula:	C₆H₇IN₂	Molecular Weight:	234.037650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STLFJVQEKULVQV-UHFFFAOYSA-N

• 4,6-dichloronicotinoyl chloride

IUPAC Name: 4,6-dichloropyridine-3-carbonyl chloride | CAS Registry Number: 107836-75-9
Synonyms: KB-239586

Molecular Formula:	C₆H₂Cl₃NO	Molecular Weight:	210.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHLHNLZULRWKJR-UHFFFAOYSA-N

• 5-Nitro-2-(trifluoromethyl)pyrimidine-4,6-diol

IUPAC Name: 4-hydroxy-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-6-one

Molecular Formula:	C₅H₂F₃N₃O₄	Molecular Weight:	225.082290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TWYBAIKDAZVENZ-UHFFFAOYSA-N

• 5-Nitro-2-(trifluoromethyl)-1,2-dihydropyrimidine-4,6-diol

IUPAC Name: 6-hydroxy-5-nitro-2-(trifluoromethyl)-2,3-dihydro-1H-pyrimidin-4-one | CAS Registry Number: 652-62-0
Synonyms: CTK8B8664, ANW-60990, AKOS016003502, AK-72708

Molecular Formula:	C₅H₄F₃N₃O₄	Molecular Weight:	227.098170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LBNSBQRDVGWVAO-UHFFFAOYSA-N

• 4-Chloro-6-fluoro-1H-benzo[d]imidazole

IUPAC Name: 4-chloro-6-fluoro-1H-benzimidazole | CAS Registry Number: 1314092-05-1
Synonyms: CTK8C2329, ANW-68211, AKOS016007080, AK-80607, KB-241618

Molecular Formula:	C₇H₄ClFN₂	Molecular Weight:	170.571463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVPKVTIYSAMDTD-UHFFFAOYSA-N

• 4-Bromo-2-(2,6-dichlorophenyl)-7-fluoro-1H-imidazo[4,5-c]pyridine

IUPAC Name: 4-bromo-2-(2,6-dichlorophenyl)-7-fluoro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 1334411-83-4
Synonyms: CTK8C2327, ANW-68208, AKOS016007113, AK-80612, KB-240510

Molecular Formula:	C₁₂H₅BrCl₂FN₃	Molecular Weight:	360.996603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKOGJQLJHQFCSW-UHFFFAOYSA-N

• 3,4-dichloro-2-hydroxyBenzaldehyde

IUPAC Name: 3,4-dichloro-2-hydroxybenzaldehyde | CAS Registry Number: 23602-61-1
Synonyms: 3,4-dichloro-2-hydroxybenzaldehyde, Benzaldehyde, 3,4-dichloro-2-hydroxy, WSUWZPYQCSWACI-UHFFFAOYSA-N, 3,4-dichlorosalicylaldehyde, AC1LB34N, SCHEMBL658824, AKOS014316234, AK173024, SC-73209

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSUWZPYQCSWACI-UHFFFAOYSA-N