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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.

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• ETHANONE,1-(4-AMINO-6-METHYL-PYRIDIN-3-YL)-
IUPAC Name: 1-(4-amino-6-methylpyridin-3-yl)ethanone | CAS Registry Number: 127915-47-3
Synonyms: 1-(4-Amino-6-methylpyridin-3-yl)ethanone, AGN-PC-002A5N, CTK8C2330, MolPort-004-755-107, ANW-68212, AKOS006332203, AB50225, AK-80605, KB-214198, 1-(4-AMINO-6-METHYL-3-PYRIDINYL)-ETHANONE, 1-(4-AMINO-6-METHYLPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(4-AMINO-6-METHYL-3-PYRIDINYL)-

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYQWAPZSPLIUBS-UHFFFAOYSA-N

• ETHANONE,1-(4-METHYL-2-OXAZOLYL)-
IUPAC Name: 1-(4-methyl-1,3-oxazol-2-yl)ethanone | CAS Registry Number: 90892-97-0
Synonyms: 1-(4-Methyloxazol-2-yl)ethanone, SureCN8614226, AGN-PC-00L7J2, CTK8C2260, MolPort-004-770-127, ANW-68099, Ethanone,1-(4-methyl-2-oxazolyl)-, AKOS016007015, Ethanone, 1-(4-methyl-2-oxazolyl)-, AK-80747, KB-76855

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWCWQBUXEVVGJY-UHFFFAOYSA-N

• ETHYL (4-BROMO-2-FORMYLPHENOXY)ACETATE,95+%
IUPAC Name: ethyl 2-(4-bromo-2-formylphenoxy)acetate | CAS Registry Number: 51336-47-1
Synonyms: ethyl (4-bromo-2-formylphenoxy)acetate, SBB020103, ethyl 2-(4-bromo-2-formylphenoxy)acetate, ZINC00450585, AC1LH1H6, Oprea1_391603, Oprea1_595155, CTK1G4943, MolPort-000-886-052, ANW-69465, BBL023450, STK201259, AKOS000303830, AG-C-09999, MCULE-7591478219, AK-24300, KB-88740, ST45169305, (4-Bromo-2-formyl-phenoxy)acetic acid ethyl ester, Acetic acid, (4-bromo-2-formylphenoxy)-, ethyl ester

Molecular Formula: C11H11BrO4Molecular Weight: 287.106640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHGFILIGTMBUGQ-UHFFFAOYSA-N

• Ethyl 1-Benzylimidazole-2-carboxylate
IUPAC Name: ethyl 1-benzylimidazole-2-carboxylate | CAS Registry Number: 865998-45-4
Synonyms: ethyl 1-benzyl-1H-imidazole-2-carboxylate, Ethyl 1-benzylimidazole-2-carboxylate, AC1Q34DP, SureCN1593910, CTK6F7587, MolPort-016-633-753, ANW-59041, ZINC32625178, AKOS016002116, AG-C-10318, MCULE-3158419271, AK-51127, EN300-42762, T7099814

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKHCKQVOPBTOEG-UHFFFAOYSA-N

• Ethyl 1-Methylimidazole-4-Carboxylate
IUPAC Name: ethyl 1-methylimidazole-4-carboxylate | CAS Registry Number: 41507-56-6
Synonyms: Ethyl 1-Methylimidazole-4-carboxylate, Ethyl 1-methyl-1H-imidazole-4-carboxylate, 1H-Imidazole-4-carboxylic acid, 1-methyl-, ethyl ester, AC1LCARE, SureCN5591480, KSC915I3N, AC1Q64N7, CTK8B5436, MolPort-021-782-966, ANW-48740, AR-1I7949, AKOS006308767, AC-7077, PB29816, AK-40820, BR-40820, KB-65174, AB1001784, FT-0658323, W6184

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPCWFKNFJRMQN-UHFFFAOYSA-N

• ethyl 2,6-dichloro-5-fluoropyridine-3-carboxylate
IUPAC Name: ethyl 2,6-dichloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 82671-03-2
Synonyms: SBB065369, ethyldichlorofluoronicotinate, AGN-PC-00LHF3, CTK5E9924, MolPort-000-002-895, ANW-56230, ZINC26896753, AKOS005073712, AG-H-30731, Ethyl 2,6-dichloro-5-fluoronicotinate, MCULE-4002933144, QC-7091, RP13646, AK-29557, KB-201244, FT-0645517, C-4367, C67236, 2,6-Dichloro-5-fluoronicotinic acid ethyl ester, A840410

Molecular Formula: C8H6Cl2FNO2Molecular Weight: 238.043143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPPLCOWQBGOFDU-UHFFFAOYSA-N

• Ethyl 2-(2-acetyl-4-fluorophenoxy)acetate
IUPAC Name: ethyl 2-(2-acetyl-4-fluorophenoxy)acetate | CAS Registry Number: 34849-57-5
Synonyms: CTK8C2295, ANW-68159, AKOS016007041, AK-80673, KB-252074

Molecular Formula: C12H13FO4Molecular Weight: 240.227623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVEKHOAVLSAHHF-UHFFFAOYSA-N

• ethyl 2-(5-bromo-2-formylphenoxy)acetate
IUPAC Name: ethyl 2-(5-bromo-2-formylphenoxy)acetate | CAS Registry Number: 942414-81-5
Synonyms: Ethyl 2-(5-bromo-2-formylphenoxy)acetate, CTK8C2254, ANW-68093, AKOS016007066, QC-1031, AK-80755, KB-252208, 2-(5-Bromo-2-formylphenoxy)acetic Acid Ethyl Ester

Molecular Formula: C11H11BrO4Molecular Weight: 287.106640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVGQAUDSJKCXBY-UHFFFAOYSA-N

• Ethyl 2-(trifluoromethyl)thiazole-4-carboxylate
IUPAC Name: ethyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WFUNYBAJYAWHLX-UHFFFAOYSA-N

• ethyl 2-amino-5-chloronicotinate
IUPAC Name: ethyl 2-amino-5-chloropyridine-3-carboxylate | CAS Registry Number: 169495-51-6
Synonyms: Ethyl 2-amino-5-chloronicotinate, SureCN4413388, CTK8B5410, MolPort-020-233-870, ANW-48657, AKOS015919580, AK-76167, BR-76167, KB-50865, FT-0688477, W3692

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFAFZWZBZJZCKN-UHFFFAOYSA-N

• ethyl 2-amino-5-methoxy-4-(N-methylpiperidin-4-ylmethoxy)benzoate
IUPAC Name: ethyl 2-amino-5-methoxy-4-[(1-methylpiperidin-4-yl)methoxy]benzoate | CAS Registry Number: 264208-66-4
Synonyms: SureCN1613999, AK142207, Ethyl 2-amino-5-methoxy-4-((1-methylpiperidin-4-yl)methoxy)benzoate

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TVBGZCDJLZJQOA-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-5-carboxylate
IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-21-8
Synonyms: Oprea1_514496, NSC233051, CID314628, ZINC01509680, E2641G1, ethyl 2-amino-1,3-thiazole-5-carboxylate, TL8002486, 2Z-0725

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNZXERIGKZNEKB-UHFFFAOYSA-N

• Ethyl 2-methyl-5-nitronicotinate
IUPAC Name: ethyl 2-methyl-5-nitropyridine-3-carboxylate | CAS Registry Number: 51984-71-5
Synonyms: Oprea1_284785, Oprea1_597871, MolPort-001-897-793, NSC146799, CID287239, ZINC00370806, BAS 00415393, 2-Methyl-5-nitro-nicotinic acid ethyl ester, Pyridine-3-carboxylic acid, 2-methyl-5-nitro-, ethyl ester

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBYXNPIXRRSBFZ-UHFFFAOYSA-N

• Ethyl 3,4-dihydroxybenzoate
IUPAC Name: ethyl 3,4-dihydroxybenzoate | CAS Registry Number: 3943-89-3
Synonyms: Ethyl protocatechuate, Ambap72, 3,4-DHBEEOP, E24859_ALDRICH, Protocatechuic acid ethyl ester, Protocatechuic acid, ethyl ester, AIDS018069, AIDS108197, AIDS-018069, AIDS-108197, CID77547, NSC86130, EINECS 223-529-0, NSC 86130, NSC619681, ZINC00403548, 3,4-Dihydroxybenzoic acid, ethyl ester, Benzoic acid, 3,4-dihydroxy-, ethyl ester, 3,4-Dihydroxybenzoic acid, Ethyl ester, homopolymer, Benzoic acid, 3,4-dihydroxy-, ethyl ester (9CI)

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

• ethyl 3-(2-ethoxy-2-oxoethoxy)picolinate
IUPAC Name: ethyl 3-(2-ethoxy-2-oxoethoxy)pyridine-2-carboxylate | CAS Registry Number: 107095-98-7
Synonyms: Ethyl 3-(2-ethoxy-2-oxoethoxy)picolinate, 2-Pyridinecarboxylic acid, 3-(2-ethoxy-2-oxoethoxy)-, ethyl ester, ACMC-20maus, SureCN1514835, CTK0G3131, AKOS016012677, AK127212, KB-252777, ethyl 3-(2-ethoxy-2-oxoethoxy)-2-pyridinecarboxylate, ethyl 3-(2-ethoxy-2-oxoethoxy)pyridine-2-carboxylate

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GRDXCAVYBAKBNK-UHFFFAOYSA-N

• Ethyl 3-hydroxyfuro[3,2-b]pyridine-2-carboxylate
IUPAC Name: ethyl 3-hydroxyfuro[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 107095-99-8
Synonyms: ethyl 3-hydroxyfuro[3,2-b]pyridine-2-carboxylate, Furo[3,2-b]pyridine-2-carboxylic acid, 3-hydroxy-, ethyl ester, ACMC-20adva, SureCN4498608, CTK0G3130, ANW-68900, AKOS015906288, AK-55192, KB-77087, I14-22028, 3-hydroxy-furo[4,5-b]pyridine-2-carboxylic acid ethyl ester

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWBJDCJMUBQENL-UHFFFAOYSA-N

• ethyl 3-hydroxypicolinate
IUPAC Name: ethyl 3-hydroxypyridine-2-carboxylate | CAS Registry Number: 73406-50-5
Synonyms: Ethyl 3-hydroxypicolinate, 3-Hydroxypyridine-2-carboxylic acid ethyl ester, SureCN1240286, AGN-PC-003O9O, MolPort-008-146-427, AKOS010147017, AK126269, KB-253007, 2-Pyridinecarboxylic acid, 3-hydroxy-, ethyl ester

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNYREQBXDUEBDD-UHFFFAOYSA-N

• Ethyl 3-indoleacetate
IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate | CAS Registry Number: 778-82-5
Synonyms: Ethyl indol-3-ylacetate, Ethyl beta-indolylacetate, Ethyl 3-indolylacetate, Ethyl indole-3-acetate, Ethyl .beta.-indolylacetate, Indole-3-acetic acid ethyl ester, 1H-Indole-3-acetic acid, ethyl ester, Ethyl 1H-indol-3-ylacetate, MLS000046040, INDOLE-3-ACETIC ACID, ETHYL ESTER, 274453_ALDRICH, EINECS 212-296-0, NSC 38002, NSC38002, BRN 0171682, ZINC00056627, AI3-52421, LS-82176, SMR000031649, ST5307709

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUDBDWIQSIGUDI-UHFFFAOYSA-N

• ethyl 3-methoxy-4-(1-methylpiperidin-4-ylmethoxy)benzoate
IUPAC Name: ethyl 3-methoxy-4-[(1-methylpiperidin-4-yl)methoxy]benzoate | CAS Registry Number: 264208-60-8
Synonyms: SureCN1614670, AK142206, Ethyl 3-methoxy-4-((1-methylpiperidin-4-yl)methoxy)benzoate

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRHBZJAIQBBNFI-UHFFFAOYSA-N

• ethyl 3-methoxy-4-(1-tert-butyloxycarbonylpiperidin-4-ylmethoxy)benzoate
IUPAC Name: tert-butyl 4-[(4-ethoxycarbonyl-2-methoxyphenoxy)methyl]piperidine-1-carboxylate | CAS Registry Number: 264208-58-4
Synonyms: SureCN1614355, AK142205, tert-Butyl 4-((4-(ethoxycarbonyl)-2-methoxyphenoxy)methyl)piperidine-1-carboxylate

Molecular Formula: C21H31NO6Molecular Weight: 393.473940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OHTLVKDBACKIFE-UHFFFAOYSA-N

• Ethyl 4,5-Bis(2-Methoxyethoxy)-2-Aminobenzoate
IUPAC Name: ethyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate | CAS Registry Number: 179688-27-8
Synonyms: Ethyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate, Ethyl 4,5-bis(2-methoxyethoxy)-2-aminobenzoate, AG-E-29985, 4,5-BIS(2-METHOXYETHOXY)ANTHRANILIC ACID ETHYL ESTER, Benzoic acid, 2-amino-4,5-bis(2-methoxyethoxy)-, ethyl ester, SureCN264389, AGN-PC-007A3B, CTK4D7357, MolPort-009-199-507, ANW-52960, SBB063311, ZINC44460330, AKOS015888610, LS41053, QC-1093, AK-94215, AM20090626, FT-0083539, FT-0651481, ethyl 2-azanyl-4,5-bis(2-methoxyethoxy)benzoate

Molecular Formula: C15H23NO6Molecular Weight: 313.346220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YZOWMIHUDJVXBH-UHFFFAOYSA-N

• ETHYL 4,6-DICHLOROPYRIDAZINE-3-CARBOXYLATE
IUPAC Name: ethyl 4,6-dichloropyridazine-3-carboxylate | CAS Registry Number: 679406-03-2
Synonyms: AG-G-58362, CTK5C6985, MolPort-020-233-887, ANW-48671, RW3226, AKOS015909522, QC-2363, RP27294, AK-50032, BR-50032, KB-253206, W7825, I14-31811

Molecular Formula: C7H6Cl2N2O2Molecular Weight: 221.040740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOWPWJUYSRHMHS-UHFFFAOYSA-N

• ethyl 4,6-dihydroxypyridazine-3-carboxylate
IUPAC Name: ethyl 4-hydroxy-6-oxo-1H-pyridazine-3-carboxylate | CAS Registry Number: 1352925-63-3
Synonyms: Ethyl 4,6-dihydroxypyridazine-3-carboxylate, SureCN4338135, CTK8C2325, ANW-68206, AKOS016007142, AK-80614, KB-253210

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHSUCVJSGHLDIA-UHFFFAOYSA-N

• Ethyl 4-chloro-3-nitrobenzoate
IUPAC Name: ethyl 4-chloro-3-nitrobenzoate | CAS Registry Number: 16588-16-2
Synonyms: ZINC01081483, CID1268247, ST5307788

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLNLZRQIUGDTAO-UHFFFAOYSA-N

• Ethyl 4-Chloro-3-Quinolinecarboxylate
IUPAC Name: ethyl 4-chloroquinoline-3-carboxylate | CAS Registry Number: 13720-94-0
Synonyms: Bionet2_000217, Oprea1_721888, NSC109461, NSC136916, ZINC00140160, ST5182438

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWXQUAHMZWZXHP-UHFFFAOYSA-N

• Ethyl 4-Chloro-5-Methylpyrrolo[1,2-F][1,2,4]triazine-6-Carboxylate
IUPAC Name: ethyl 4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | CAS Registry Number: 427878-41-9
Synonyms: Ethyl 4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, Ethyl 4-chloro-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylate, 4-Chloro-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester, ethyl4-chloro-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylate, Ethyl 4-Chloro-5-methylpyrrolo[2,1-F)[1,2,4]triazine-6-carboxylate, AGN-PC-01NOOL, CTK4I6613, ACT09716, ANW-48377, SC3051, ZINC30678414, AKOS015919617, AG-F-51908, PB10562, QC-1048, RP07217, AK-77815, BR-77815, FT-0685586, W6237

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIMADRWWQDVUQL-UHFFFAOYSA-N

• ETHYL 4-CHLORO-5-METHYLTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE
IUPAC Name: ethyl 4-chloro-5-methylthieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 101667-98-5
Synonyms: MolPort-000-679-305, ZINC02641088, CID2103964, F3284-7831

Molecular Formula: C10H9ClN2O2SMolecular Weight: 256.708660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIIBPXMYXHXUPI-UHFFFAOYSA-N

• ethyl 4-methyl-1,3-oxazole-5-carboxylate
IUPAC Name: ethyl 4-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 20485-39-6
Synonyms: ZERO/005693, 5-Ethoxycarbonyl-4-methyloxazole, CID88558, EINECS 243-848-9, Ethyl 4-methyloxazole-5-carboxylate, ZINC04269016, 5-Oxazolecarboxylic acid, 4-methyl-, ethyl ester, InChI=1/C7H9NO3/c1-3-10-7(9)6-5(2)8-4-11-6/h4H,3H2,1-2H

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNMORZSEENWFLI-UHFFFAOYSA-N

• ETHYL 4-NITRO-1H-IMIDAZOLE-2-CARBOXYLATE
IUPAC Name: ethyl 5-nitro-1H-imidazole-2-carboxylate | CAS Registry Number: 865998-46-5
Synonyms: Ethyl 5-nitro-1H-imidazole-2-carboxylate, ethyl 4-nitro-1H-imidazole-2-carboxylate, 4-NITRO-1H-IMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, PubChem23761, SureCN1595448, CTK5F6999, ANW-44975, AKOS006285014, AKOS015901682, AB44510, ACN-000290, AG-H-49317, AK-80184, KB-65173, 1H-Imidazole-2-carboxylic acid,5-nitro-,ethyl ester, 1H-Imidazole-2-carboxylicacid, 5-nitro-, ethyl ester, I14-14335, 1H-Imidazole-2-carboxylicacid, 4-nitro-, ethyl ester (9CI);4-Nitro-1H-imidazole-2-carboxylic acid ethylester;Ethyl 5-nitro-1H-imidazole-2-carboxylate;

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSVPLWXCZZORIO-UHFFFAOYSA-N

• ethyl 5-amino-6-bromo-2-methylnicotinate
IUPAC Name: ethyl 5-amino-6-bromo-2-methylpyridine-3-carboxylate | CAS Registry Number: 1149388-64-6
Synonyms: Ethyl 5-amino-6-bromo-2-methylnicotinate, AKOS016011825, AK123504, KB-253586

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAMKCVXAHVFSND-UHFFFAOYSA-N

• Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-59-9
Synonyms: NSC13426, ZINC01729614, SL-00002, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester, 1H-Pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDISALBEIGGPER-UHFFFAOYSA-N

• Ethyl 6-methylimidazo[2,1-b]thiazole-5-carboxylate
IUPAC Name: ethyl 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylate | CAS Registry Number: 57626-37-6
Synonyms: ethyl 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylate, ethyl 3-methyl-imidazo[2,1-b]thiazole 4-carboxylate, AG-G-03517, ST019484, BAS 00602579, AC1LDOF3, CBMicro_025689, ChemDiv2_003962, SureCN952278, AC1Q32ML, KSC607C8P, MLS000061584, CTK5A7187, MolPort-000-423-264, HMS1380E02, HMS2459N13, ANW-48821, CCG-12662, ZINC00032013, AKOS000118207

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSUFDDBQLKSSIN-UHFFFAOYSA-N

• ethyl imidazo[2,1-b]thiazole-5-carboxylate
IUPAC Name: ethyl imidazo[2,1-b][1,3]thiazole-5-carboxylate | CAS Registry Number: 349480-83-7
Synonyms: Ethyl imidazo[2,1-b]thiazole-5-carboxylate, SureCN1338053, CTK8C2940, ANW-69334, RW4013, AKOS016005785, AK-31310, QC-10487, KB-134791

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVUGUFMTQJLGPE-UHFFFAOYSA-N

• Ethyl Imidazole-2-Carboxylate
IUPAC Name: ethyl 1H-imidazole-2-carboxylate | CAS Registry Number: 33543-78-1
Synonyms: Ethyl 1H-imidazole-2-carboxylate, Imidazole, 2-ethoxycarbonyl-, Ethyl imidazole-2-carboxylate, CID549404, OR3003, TE6113, ZINC12360040

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHYNYIGCGVDBTC-UHFFFAOYSA-N

• Ethyl isocyanoacetate
IUPAC Name: ethyl 2-isocyanoacetate | CAS Registry Number: 2999-46-4
Synonyms: 226319_ALDRICH, 58822_FLUKA, EINECS 221-077-9, InChI=1/C5H7NO2/c1-3-8-5(7)4-6-2/h3-4H2,1H

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPULFENIJDPZBX-UHFFFAOYSA-N

• Ethyl oxazole-2-carboxylate
IUPAC Name: ethyl 1,3-oxazole-2-carboxylate | CAS Registry Number: 33036-67-8
Synonyms: ETHYL OXAZOLE-2-CARBOXYLATE, Ethyl 2-oxazolecarboxylate, ethyl 1,3-oxazole-2-carboxylate, Oxazole-2-carboxylic acid ethyl ester, 2-OXAZOLECARBOXYLIC ACID, ETHYL ESTER, PubChem15936, ACMC-209hy0, AGN-PC-01WF5R, SureCN2422303, CTK4G9792, MolPort-004-780-531, ACN-S001772, 2-Oxazolecarboxylicacid, ethyl ester, ANW-27526, WTI-10524, AKOS006280725, AB19317, AG-F-10956, RP20661, AK-68691

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYQRCIRWXOYCLA-UHFFFAOYSA-N

• Ethyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione | CAS Registry Number: 10350-10-4
Synonyms: Maybridge3_000642, Oprea1_491016, MLS000736242, MLS000737690, TPC-PY051, BTB 12129, NSC109231, Ethyl 2,4-dihydroxy-6-methylnicotinate, IDI1_012029, 11L-585S, SMR000338492, 3-Pyridinecarboxylic acid, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, ethyl ester, ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate, Ethyl Ester, 2,4-Dihydroxy-6-Methyl-3-Pyridine Carboxylic Acid, 70254-52-3

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSUHDCOUISXHEX-CLFYSBASSA-N

• Ethyl1-methyl-4-nitroimidazole-2-carboxylate
IUPAC Name: ethyl 1-methyl-4-nitroimidazole-2-carboxylate | CAS Registry Number: 109012-23-9
Synonyms: ethyl 1-methyl-4-nitroimidazole-2-carboxylate, ethyl 1-methyl-4-nitro-1H-imidazole-2-carboxylate, ethyl 4-nitro-1-methylimidazole-2-carboxylate, Ethyl-1-methyl-4-nitroimidazole-2-carboxylate, 1H-Imidazole-2-carboxylicacid, 1-methyl-4-nitro-, ethyl ester, ZINC02511034, PubChem23738, AC1MBZ4Q, ACMC-1BSR3, SureCN1594419, CTK4A6291, MolPort-000-155-301, ACN-P000771, ANW-50541, SBB092420, AKOS006277851, AB16105, AG-D-25730, RP25681, AK-22184

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGTGFMLXIBQONB-UHFFFAOYSA-N

• Ethyl2,5-dibroMooxazole-4-carboxylate
IUPAC Name: ethyl 2,5-dibromo-1,3-oxazole-4-carboxylate | CAS Registry Number: 862731-70-2
Synonyms: Ethyl 2,5-dibromooxazole-4-carboxylate, ZINC32602816, AKOS015951462, KB-77260, AB1010135, X0320, 460081-22-5

Molecular Formula: C6H5Br2NO3Molecular Weight: 298.916800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJGMBUMDLBUTNO-UHFFFAOYSA-N

• ETP-46464
IUPAC Name: 2-methyl-2-[4-(2-oxo-9-quinolin-3-yl-4H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 1345675-02-6
Synonyms: QC-9266, 2-methyl-2-(4-(2-oxo-9-(quinolin-3-yl)-2,4-dihydro-1H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl)propanenitrile

Molecular Formula: C30H22N4O2Molecular Weight: 470.521280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPLMXAYKJZOTKO-UHFFFAOYSA-N

• Everolimus
Synonyms: Certican, Afinitor, Everolimus [USAN], SDZ-RAD, RAD001, NVP-RAD-001, RAD 001, RAD-001C, 42-O-(2-Hydroxyethyl)rapamycin, RAD-001, Rapamycin, 42-O-(2-hydroxyethyl)-, 42-O-(2-Hydroxy)ethyl rapamycin, NCGC00167512-01, LS-143292, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.04,9)hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone, RAD, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.0(sup 4,9))hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(2R)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone

Molecular Formula: C53H83NO14Molecular Weight: 958.224420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: HKVAMNSJSFKALM-GKUWKFKPSA-N

• Fasudil hydrochloride
IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline hydrochloride | CAS Registry Number: 105628-07-7
Synonyms: Fasudil, Fasdil, Eril, AT 877 hydrochloride, HA 1077 hydrochloride, Fasudil hydrochloride (JAN), C14H17N3O2S.HCl, MLS000069344, ha-1077, HA-1077 DIHYDROCHLORIDE, AT-877, CID163751, NCGC00180915-01, LS-60222, SMR000058993, D01840, 1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-, monohydrochloride, Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride, 133337-43-6

Molecular Formula: C14H18ClN3O2SMolecular Weight: 327.829620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFVPBERIVUNMGV-UHFFFAOYSA-N

• Fedratinib
IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-26-8
Synonyms: Tg-101348, TG101348, TG 101348, SAR-302503, N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide, 936091-26-8 pound not TG101348 pound not TG 101348, N-tert-butyl-3-{[5-methyl-2-({4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}amino)pyrimidin-4-yl]amino}benzenesulfonamide, 2TA, cc-67, SureCN263741, AGN-PC-014TOD, UNII-6L1XP550I6, TG101348 HCl, CHEMBL1287853, CHEBI:814243, MolPort-019-879-133, ABP000705, DCL001017, RS0112, AKOS015842621

Molecular Formula: C27H36N6O3SMolecular Weight: 524.678140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JOOXLOJCABQBSG-UHFFFAOYSA-N

• Fimepinostat
IUPAC Name: N-hydroxy-2-[[2-(6-methoxypyridin-3-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl-methylamino]pyrimidine-5-carboxamide | CAS Registry Number: 1339928-25-4
Synonyms: CUDC-907, CUDC 907, UNII-3S9RX35S5X, 3S9RX35S5X, PI3K/HDAC Inhibitor centn, CUDC907, MLS006010994, SCHEMBL1284705, JOWXJLIFIIOYMS-UHFFFAOYSA-N, ABP001045, CS-1610, NCGC00346692-01, HY-13522, QC-11642, SMR004702794, Z-3251, 1339928-25-4 , C23H24N8O4S , CUDC907 , CUDC 907, N-hydroxy-2-(((2-(6-methoxypyridin-3-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)(methyl)amino)pyrimidine-5-carboxamide, N-Hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methylamino]-5-pyrimidinecarboxamide

Molecular Formula: C23H24N8O4SMolecular Weight: 508.552860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JOWXJLIFIIOYMS-UHFFFAOYSA-N

• Flavopiridol
IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one | CAS Registry Number: 146426-40-6
Synonyms: nchembio.90-comp9, CID5459219, NCI60_017396, L 868275, L-868275, L86-8275, (-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methyl-4-piperidinyl]-4H-1-benzopyran-4-one, (-)cis-5,7-Dihydroxy-2-(2-chlorophenyl)-8-(4-(3-hydroxy-1-methyl)piperidinyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-((3R,4S)-3-hydroxy-1-methyl-4-piperidinyl)-, rel-(-)-, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-(3-hydroxy-1-methyl-4-piperidinyl)-, cis-(-)-

Molecular Formula: C21H20ClNO5Molecular Weight: 401.840200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BIIVYFLTOXDAOV-PXAZEXFGSA-N

• Flavopiridol hydrochloride
IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one hydrochloride | CAS Registry Number: 131740-09-5
Synonyms: Alvocidib, Alvocidib (USAN/INN), F3055_SIGMA, NSC-649890, D02880, L-86-8276, (-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3s,4r)-3-hydroxy-1-methyl-4-piperidinyl]-4h-1-benzopyran-4-one hydrochloride

Molecular Formula: C21H21Cl2NO5Molecular Weight: 438.301140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LGMSNQNWOCSPIK-LWHGMNCYSA-N

• Flt3 Inhibitor IV
IUPAC Name: 4-(4-aminophenyl)-1H-indazol-3-amine | CAS Registry Number: 819058-89-4
Synonyms: 4-(4-aminophenyl)-1H-indazol-3-amine, SureCN421242, CHEMBL222778, CHEBI:471198, DNC007168, QC-1103, 4-(4-aminophenyl)-1H-indazol-3yl-amine, KB-238107

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KHQLSBOHZQJRPC-UHFFFAOYSA-N

• Flucytosine
IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-85-7
Synonyms: flucytosine, 5-Fluorocytosine, Fluocytosine, Flucytosin, Ancobon, Fluorcytosine, Ancotil, 5-Fluorocytosin, 5-Fluorocystosine, Alcobon, Fluorocytosine, Flucytosone, Ancotyl, Cytosine, 5-fluoro-, 5-Flurocytosine, 5-FC, Ancobon (TN), Flucitosina [DCIT], Flucytosinum [INN-Latin], 5-Fluorocytosine-6-3H

Molecular Formula: C4H4FN3OMolecular Weight: 129.092463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N

• Fludarabine
IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine, 9-beta-D-Arabinofuranosyl-2-fluoroadenine

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Fludarabine Phosphate
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Fludarabine, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP)

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N


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