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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.

201 to 250 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 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

• 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 hydrochloride, 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

• 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

• Fludarabine
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, 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), SHT-586

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

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Fludarabine (base)
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: Fludarabine, 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

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

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• FMK
IUPAC Name: 1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone | CAS Registry Number: 821794-92-7
Synonyms: AC1LD8U9, CHEMBL515414, CHEBI:558490, HY-52101A, CS-0648, QC-8903, KB-77351, fluoromethylketone-pyrrolopyrimidine scaffold, FMK|821794-92-7, S7064,1111636-35-1, 1-(4-amino-7-(3-hydroxypropyl)-5-p-tolyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-2-fluoroethanone, 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone, 1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone, ethanone, 1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoro-, Ethanone, 1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoro- (9CI)

Molecular Formula: C18H19FN4O2Molecular Weight: 342.367463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKLGYJACVCXYIL-UHFFFAOYSA-N

• FORMAMIDE,N-1H-BENZO[D]IMIDAZOL-4-YL-
IUPAC Name: N-(1H-benzimidazol-4-yl)formamide | CAS Registry Number: 137654-47-8
Synonyms: N-(1H-Benzo[d]imidazol-4-yl)formamide, CTK8C2323, MolPort-004-752-554, ANW-68204, AKOS016007144, AK-80616

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGITZGIQYPDWBF-UHFFFAOYSA-N

• Fostamatinib Disodium
IUPAC Name: [6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxopyrido[3,2-b][1,4]oxazin-4-yl]methyl dihydrogen phosphate | CAS Registry Number: 901119-35-5
Synonyms: Fostamatinib, R788, Fostamatinib, R7935788, R 788, 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 6-((5-fluoro-2-((3,4,5-trimethoxyphenyl)amino)-4-pyrimidinyl)amino)-2,2-dimethyl-4-((phosphonooxy)methyl)-, 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 6-[[5-fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-4-[(phosphonooxy)methyl]-, R788 compound, Fostamatinib (USAN), S2625_Selleck, R-788 Free acid, R788 (Fostamatinib), AGN-PC-00DTWF, Fostamatinib [USAN:INN], R788 FREE ACID, R-935788 Free acid, SureCN1201371, UNII-SQ8A3S5101, QCR-82, CHEMBL2103830, R935788 FREE ACID

Molecular Formula: C23H26FN6O9PMolecular Weight: 580.459505 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: GKDRMWXFWHEQQT-UHFFFAOYSA-N

• FURO[2,3-C]PYRIDIN-3(2H)-ONE
IUPAC Name: furo[2,3-c]pyridin-3-one | CAS Registry Number: 106531-52-6
Synonyms: AG-D-21014, PubChem24154, ACMC-20c3nr, SureCN4822863, AGN-PC-000OO8, Furo[2,3-c]pyridin-3-one;, CTK0H2643, MolPort-004-757-821, RW3067, AKOS016011729, QC-1965, AK123377, Furo[2,3-c]pyridin-3(2H)-one (9CI), KB-254121, A22248

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHRZFVYHKRMYLE-UHFFFAOYSA-N

• FURO[2,3-C]PYRIDIN-3(2H)-ONE HYDROCHLORIDE
IUPAC Name: furo[2,3-c]pyridin-3-one;hydrochloride | CAS Registry Number: 106531-51-5
Synonyms: Furo[2,3-c]pyridin-3(2H)-one hydrochloride, SureCN3597821, KB-254122

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWVRHCYASFZWGO-UHFFFAOYSA-N

• FURO[3,2-B]PYRIDIN-3(2H)-ONE
IUPAC Name: furo[3,2-b]pyridin-3-one | CAS Registry Number: 119293-03-7
Synonyms: furo[3,2-b]pyridin-3(2H)-one, ACMC-20moa7, furo[4,5-b]pyridin-3-one, SCHEMBL4507981, CTK0H3171, PBITTYWTCTZBSX-UHFFFAOYSA-N, AKOS023833178, ZINC100089873, FCH1187044, QC-1127, SC-87703, AB0088768

Molecular Formula: C7H5NO2Molecular Weight: 135.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBITTYWTCTZBSX-UHFFFAOYSA-N

• Gabexate Mesylate
IUPAC Name: [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate | CAS Registry Number: 56974-61-9
Synonyms: Gabexate mesilate, Gabexate mesylate, Gabexate monomethanesulfonate, Gabexato mesilato [Spanish], C16H23N3O4.CH4O3S, LS-35906, Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate, Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate, p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate, FOY, BENZOIC ACID, 4-((6-((AMINOIMINOMETHYL)AMINO)-1-OXOHEXYL)OXY)-, ETHYL ESTER, MON, 39492-01-8, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester,monomethanesulfonate

Molecular Formula: C17H27N3O7SMolecular Weight: 417.477180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N

• Ganetespib; STA-9090
IUPAC Name: (5Z)-5-(4-hydroxy-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)-4-(1-methylindol-5-yl)-1,2,4-triazolidin-3-one | CAS Registry Number: 888216-25-9
Synonyms: Ganetespib, STA9090, UNII-2E8412Y946, STA-9090, Ganetespib (USAN), Ganetespib,STA-9090, Ganetespib [USAN:INN], Ganetespib - STA-9090, CHEMBL2103879, QCR-148, BCP0726000115, 2E8412Y946, D10126, 3H-1,2,4-Triazol-3-one, 5-(2,4-dihydroxy-5-(1-methylethyl)phenyl)-2,4-dihydro-4-(1- methyl-1H-indol-5-yl)-, 5-(2,4-Dihydroxy-5-(1-methylethyl)phenyl)-4-(1-methyl-1H-indol-5-yl)-2,4-dihydro-3H- 1,2,4-triazol-3-one, 5-[2,4-Dihydroxy-5-(1-methylethyl)phenyl]-2,4-dihydro-4-(1-methyl-1H-indol-5-yl)-3H-1,2,4-triazol-3-one, 5-[2,4-Dihydroxy-5-(Propan-2-Yl)phenyl]-4-(1-Methyl-1h-Indol-5-Yl)-2,4-Dihydro-3h-1,2,4-Triazol-3-One, TUH

Molecular Formula: C20H20N4O3Molecular Weight: 364.397800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MWTUOSWPJOUADP-XDJHFCHBSA-N

• GDC-0032
IUPAC Name: 2-methyl-2-[4-[2-(5-methyl-2-propan-2-yl-1,2,4-triazol-3-yl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]pyrazol-1-yl]propanamide | CAS Registry Number: 1282512-48-4
Synonyms: CHEMBL2387080, Taselisib, Taselisib [INN], SureCN1485247, UNII-L08J2O299M, KB-145919, S7103,GDC0032,RG7604,1282512-48-4

Molecular Formula: C24H28N8O2Molecular Weight: 460.531520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEUQXVWXFDOSAQ-UHFFFAOYSA-N

• GDC-0068
IUPAC Name: (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one | CAS Registry Number: 1001264-89-6
Synonyms: CHEMBL2177390, GDC 0068, Ipatasertib, RG 7440, SureCN191659, cc-616, GDC0068, BCP9000712, CS-0975, RG-7440, GDC-0068 (RG7440), NCGC00346714-01, HY-15186, QC-10488, BCP0726000195, GDC-0068|1001264-89-6|GDC0068|GDC 0068|RG-7440, (2s)-2-(4-Chlorophenyl)-1-{4-[(5r,7r)-7-Hydroxy-5-Methyl-6,7-Dihydro-5h-Cyclopenta[d]pyrimidin-4-Yl]piperazin-1-Yl}-3-(Propan-2-Ylamino)propan-1-One, 0RF

Molecular Formula: C24H32ClN5O2Molecular Weight: 457.996180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRZXWCHAXNAUHY-NSISKUIASA-N

• GDC-0349
IUPAC Name: 1-ethyl-3-[4-[4-[(3S)-3-methylmorpholin-4-yl]-7-(oxetan-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]phenyl]urea | CAS Registry Number: 1207360-89-1
Synonyms: CHEMBL2331680, SureCN1831520, GDC0349, UNII-579255I6O9, CS-0700, HY-15248, GDC-0349|1207360-89-1|GDC0349

Molecular Formula: C24H32N6O3Molecular Weight: 452.549280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RGJOJUGRHPQXGF-INIZCTEOSA-N

• GDC0980
IUPAC Name: (2S)-1-[4-[[2-(2-aminopyrimidin-5-yl)-7-methyl-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one | CAS Registry Number: 1032754-93-0
Synonyms: GDC-0980, Apitolisib, CHEMBL1922094, RG7422, 1032754-93-0, (2s)-1-(4-{[2-(2-Aminopyrimidin-5-Yl)-7-Methyl-4-(Morpholin-4-Yl)thieno[3,2-D]pyrimidin-6-Yl]methyl}piperazin-1-Yl)-2-Hydroxypropan-1-One, (S)-1-(4-((2-(2-aminopyrimidin-5-yl)-7-methyl-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)-2-hydroxypropan-1-one, GNE 390; GDC 0980; RG 7422, GDC 0980, PubChem24448, cc-6, Apitolisib [USAN:INN], SureCN466297, UNII-1C854K1MIJ, QCR-182, GDC-0980,RG7422, RG7422, BCP9000717, CS-0590, GDC-0980.1, RG 7422

Molecular Formula: C23H30N8O3SMolecular Weight: 498.601100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YOVVNQKCSKSHKT-HNNXBMFYSA-N

• Gefitinib
IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula: C22H24ClFN4O3Molecular Weight: 446.902363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Geldanamycin
IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 30562-34-6
Synonyms: geldanamycin, geldanomycin, Geldanamycin (9CI), nchembio.83-comp18, BODIPY-labeled Geldanamycin, BSPBio_001073, NChemBio.2007.10-comp1, CID5288382, IDI1_002122, NCGC00163449-01, NCGC00163449-02, Geldanamycin, Streptomyces hygroscopicus, A00271, C11222, U-29135, 2-Azabicyclo[16.3.1]docosane, geldanamycin deriv., GDM, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate, [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate, [(3S,5S,6R,7S,8E,10R,11S,12Z,14E)-6-Hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-8,12,14,18,21-pentaen-10-yl] carbamate

Molecular Formula: C29H40N2O9Molecular Weight: 560.635900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QTQAWLPCGQOSGP-KSRBKZBZSA-N

• Gemcitabine HCL
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 122111-03-9
Synonyms: Gemzar, Gemzar (TN), GEMCITABINE HYDROCHLORIDE, Ambap6387, LY188011 hydrochloride, Gemcitabine HCL (Gemzar), C9H11F2N3O4.HCl, Gemcitabine hydrochloride [USAN], Gemcitabine hydrochloride (JAN/USAN), 2',2'-Difluorodeoxycytidine monohydrochloride, CPD000469146, LS-59069, SAM001246550, TL8000589, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride, D01155, Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer), 103882-84-4, 95058-81-4

Molecular Formula: C9H12ClF2N3O4Molecular Weight: 299.659086 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKKDEIYWILRZIA-OSZBKLCCSA-N

• Genistein
IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N

• Glimepiride
IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 93479-97-1
Synonyms: glimepiride, Amaryl, Glimepirid, Amarel, Glimepride, Endial, Glimepirida, Glimepiridum, Glymepirid, Avandaryl, Duetact, Glimer, Roname, Solosa, Mixture Name, Glimepiridum [Latin], Glimepirida [Spanish], Amaryl (TN), Hoe-490, Prestwick0_000651

Molecular Formula: C24H34N4O5SMolecular Weight: 490.615560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

• GNF-2
IUPAC Name: 3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide | CAS Registry Number: 778270-11-4
Synonyms: Bcr-abl Inhibitor, GNF2, (3-(6)-(4-Trifluoromethoxy-phenylamino)-pyrimidin-4-yl)-benzamide, 3-[6-[[4-(Trifluoromethoxy)phenyl]amino]-4-pyrimidinyl]benzamide, SMR000463555, 3-(6-{[4-(Trifluoromethoxy)phenyl]amino}pyrimidin-4-Yl)benzamide, 3-[6-[[4-(trifluoromethoxy)phenyl]amino]pyrimidin-4-yl]benzamide, 3k5v, AC1NSKR6, SureCN925002, AC1Q4ZE7, UNII-6D7Q9Z2W7T, cc-647, MLS000911539, MLS003105943, G9420_SIGMA, CHEMBL483847, QCR-247, CHEBI:585249, HMS2043N17

Molecular Formula: C18H13F3N4O2Molecular Weight: 374.316630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WEVYNIUIFUYDGI-UHFFFAOYSA-N

• GO 6983; 3-[1-[3-(DIMETHYLAMINO)PROPYL]-5-METHOXY-1H-INDOL-3-YL]- 4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
IUPAC Name: 3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 133053-19-7
Synonyms: go 6983, Gö 6983, 2-(1-(3-dimethylaminopropyl)-5-methoxyindol-3-yl)-3-(1h-indol-3-yl)maleimide, 2-[1-(3-Dimethylaminopropyl)-5-methoxyindol-3-yl]-3-(1H-indol-3-yl) maleimide, 3-[1-[3-(Dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione, AC1L1G2N, AC1Q6P6S, SureCN1680253, G1918_SIGMA, Goe 6983, CHEMBL261491, CTK4B8320, MolPort-003-941-462, HMS3229E15, Go-6893, AR-1C5949, IN1307, AG-K-40753, CCG-206756, NCGC00163505-01

Molecular Formula: C26H26N4O3Molecular Weight: 442.509640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLJJDLHGZUOMQP-UHFFFAOYSA-N

• Griseofulvin
IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 126-07-8
Synonyms: griseofulvin, Fulvicin, Amudane, Delmofulvina, Griscofulvin, Griseofulvinum, Grizeofulvin, Fulvistatin, Grisefuline, Grisofulvin, Spirofulvin, Fulvinil, Fungivin, Gresfeed, Grifulin, Grifulvin, Grisactin, Griseomix, Grisetin, Grisovin

Molecular Formula: C17H17ClO6Molecular Weight: 352.766280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N

• GSK 1363089
IUPAC Name: 1-N'-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 849217-64-7
Synonyms: Foretinib, XL880, GSK089, GSK1363089, EXEL-2880, XL-880, S1111_Selleck, GSK1363089G, XL 880, GSK-1363089, CHEMBL1230609, Foretinib (XL-880), GSK089, EXEL-2880, 849217-64-7, GSK1363089, GSK089, foretinib, EXEL-2880, XL880, 88Z, 937176-80-2, N-[3-Fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-N'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide, EXEL 2880, n-(3-fluoro-4-((6-methoxy-7-(3-(4-morpholinyl)propoxy)-4-quinolinyl)oxy)phenyl)-n'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide, PubChem22993

Molecular Formula: C34H34F2N4O6Molecular Weight: 632.653766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CXQHYVUVSFXTMY-UHFFFAOYSA-N

• GSK 2126458
IUPAC Name: 2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 1086062-66-9
Synonyms: GSK2126458, GSK-2126458, 2,4-Difluoro-N-[2-methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide, 2,4-difluoro-N-(2-methoxy-5-(4-(pyridazin-4-yl)quinolin-6-yl)pyridin-3-yl)benzenesulfonamide, GSK212, GSK 212, GSK-212, 2,4-difluoro-N-{2-methoxy-5-[4-(pyridazin-4-yl)quinolin-6-yl]pyridin-3-yl}benzenesulfonamide, PubChem22430, cc-65, SureCN623194, UNII-1X8F5A3NA0, GSK-458, 3l08, ABP000103, AKOS015904655, CS-0085, QC-7243, RL00368, NCGC00250408-01

Molecular Formula: C25H17F2N5O3SMolecular Weight: 505.495986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CGBJSGAELGCMKE-UHFFFAOYSA-N

• GSK 2334470
IUPAC Name: (3S,6R)-1-[6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-methylpiperidine-3-carboxamide | CAS Registry Number: 1227911-45-6
Synonyms: GSK2334470, SureCN1317022, CHEMBL1765740, CHEBI:1240766, CS-0917, QC-8425, GSK-2334470, HY-14981, KB-77621, GSK2334470|1227911-45-6|GSK-2334470, (3S,6R)-1-(6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl)-N-cyclohexyl-6-methylpiperidine-3-carboxamide

Molecular Formula: C25H34N8OMolecular Weight: 462.590460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QLPHOXTXAKOFMU-WBVHZDCISA-N

• GSK 525762A
IUPAC Name: 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide | CAS Registry Number: 1260907-17-2
Synonyms: CHEMBL1232461, 2-[(4s)-6-(4-Chlorophenyl)-8-Methoxy-1-Methyl-4h-[1,2,4]triazolo[4,3-A][1,4]benzodiazepin-4-Yl]-N-Ethylacetamide, EAM, 3p5o, SureCN1872390, GSK525762A, GSK-525762A, CCG-208698, CS-0717, NCGC00263621-02, HY-13032, GSK 525762A|1260907-17-2|GSK-525762A

Molecular Formula: C22H22ClN5O2Molecular Weight: 423.895380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAAQFGUYHFJNHI-SFHVURJKSA-N

• GSK 690693
IUPAC Name: 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol | CAS Registry Number: 937174-76-0
Synonyms: GSK690693, GSK-690693, (S)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-ylmethoxy)-1H-imidazo[4,5-c]pyridin-4-yl)-2-methylbut-3-yn-2-ol, GSK 690693, GSK-690693, 937174-76-0, cc-44, SureCN310452, UNII-GWH480321B, CHEMBL494089, CTK5H2854, ABP000406, ANW-64913, DNC008950, AKOS015904356, AG-L-59959, BCP9000745, QC-7252, NCGC00263181-01, AK103308, HY-10249, KB-77630

Molecular Formula: C21H27N7O3Molecular Weight: 425.484180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KGPGFQWBCSZGEL-ZDUSSCGKSA-N

• GSK J4
IUPAC Name: ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate | CAS Registry Number: 1373423-53-0
Synonyms: GSK-J4, KB-145933, BRD-K98203492-001-01-1

Molecular Formula: C24H27N5O2Molecular Weight: 417.503480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WBKCKEHGXNWYMO-UHFFFAOYSA-N

• GSK-1120212
IUPAC Name: N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide | CAS Registry Number: 871700-17-3
Synonyms: Trametinib, GSK1120212, GSK 1120212, Mekinist, JTP-74057, JTP 74057, UNII-33E86K87QN, CHEBI:75998, JTP74057, N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide, JTP-74057, 871700-17-3, trametinibum, N-(3-(3-Cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7- tetrahydropyrido(4,3-d)pyrimidin-1(2H)-yl)phenyl)acetamide, N-(3-{3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7- tetrahydropyrido(4,3-d)pyrimidin-1(2H)-yl}phenyl)acetamide, Trametinib (USAN), Trametinib [USAN:INN], cc-37, SureCN170938, QCR-39, Trametinib (GSK1120212)

Molecular Formula: C26H23FIN5O4Molecular Weight: 615.394793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIRYPHYGHXZJBZ-UHFFFAOYSA-N

• GSK-2636771
IUPAC Name: 2-methyl-1-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-6-morpholin-4-ylbenzimidazole-4-carboxylic acid | CAS Registry Number: 1372540-25-4
Synonyms: GSK2636771, UNII-DW94IAT0LS, SureCN1280998, cc-414, QCR-187, BCP9000741, CS-0747, NCGC00345796-01, HY-15245, GSK2636771|1372540-25-4|GSK-2636771, S8002, GSK 2636771, GSK-2636771, 1372540-25-4, 2-Methyl-1-((2-methyl-3-(trifluoromethyl)phenyl)methyl)-6-(4-morpholinyl)-1H-benzimidazole-4-carboxylic acid, 2-Methyl-1-((2-methyl-3-(trifluoromethyl)phenyl)methyl)-6-morpholino-benzimidazole-4-carboxylic acid, 2-methyl-1-(2-methyl-3-(trifluoromethyl)benzyl)-6-morpholino-1H-benzo[d]imidazole-4-carboxylic acid

Molecular Formula: C22H22F3N3O3Molecular Weight: 433.423590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XTKLTGBKIDQGQL-UHFFFAOYSA-N

• GSK-3BETA INHIBITOR XII
IUPAC Name: 3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol | CAS Registry Number: 601514-19-6
Synonyms: TWS119, TWS 119, TWS-119, GSK-3beta Inhibitor XII, TWS119, Neurogenesis Inducer, TWS119, 3-(6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenol, 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol, 3-{[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy}phenol, 3-((6-(3-AMINOPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)OXY)PHENOL, GSK inhibitor XII, S1590_Sselleck, K00245, SureCN5559045, cc-510, CHEMBL405759, CTK8F1085, CHEBI:530386, MolPort-003-791-493, BCPP000029, HMS3229M16

Molecular Formula: C18H14N4O2Molecular Weight: 318.329360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VPVLEBIVXZSOMQ-UHFFFAOYSA-N

• GSK1210151A (I-BET151)
IUPAC Name: 7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one | CAS Registry Number: 1300031-49-5
Synonyms: CHEMBL2017291, GSK1210151A, 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one, 3zyu, 4alg, 1GH, 7-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-8-Methoxy-1-[(1r)-1-(Pyridin-2-Yl)ethyl]-1h,2h,3h-Imidazo[4,5-C]quinolin-2-One, SureCN1906755, cc-415, I-BET151, I-BET 151, QCR-236, GSK 1210151A, GSK-1210151A, AKOS016004407, BCP9000734, CS-0930, RL01425, GSK1210151A/I-BET 151, NCGC00344588-01

Molecular Formula: C23H21N5O3Molecular Weight: 415.444540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VUVUVNZRUGEAHB-CYBMUJFWSA-N

• GSK1838705A
IUPAC Name: 2-[[2-[[1-[2-(dimethylamino)acetyl]-5-methoxy-2,3-dihydroindol-6-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-6-fluoro-N-methylbenzamide | CAS Registry Number: 1116235-97-2
Synonyms: GSK-1838705A, SureCN2205605, SureCN12428872, cc-268, CHEMBL464552, BCP9000736, CS-0695, pyrrolo[2,3-d]pyrimidine deriv., 40, RL00469, NCGC00346647-01, HY-13020, X7516, GSK1838705A|1116235-97-2|GSK-1838705A, 2-((2-((1-((dimethylamino)ethanoyl)-5-(methyloxy)-2,3-dihydro-1h-indol-6-yl)amino)-7h-pyrrolo(2,3-d)pyrimidin-4-yl)amino)-6-fluoro-n-methylbenzamide, 2-(2-(1-(2-(dimethylamino)acetyl)-5-methoxyindolin-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-6-fluoro-N-methylbenzamide, 2-{[2-({1-[2-(dimethylamino)acetyl]-5-methoxy-2,3-dihydroindol-6-yl}amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}-6-fluoro-N-methylbenzamide

Molecular Formula: C27H29FN8O3Molecular Weight: 532.569363 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HZTYDQRUAWIZRE-UHFFFAOYSA-N

• GSK1904529A
IUPAC Name: N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonylpiperazin-1-yl)piperidin-1-yl]anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-methoxybenzamide | CAS Registry Number: 1089283-49-7
Synonyms: GSK 1904529A, N-(2,6-Difluorophenyl)-5-[3-[2-[[5-ethyl-2-(methyloxy)-4-[4-[4-(methylsulfonyl)-1-piperazinyl]-1-piperidinyl]phenyl]amino]-4-pyrimidinyl]imidazo[1,2-a]pyridin-2-yl]-2-(methyloxy)benzamide, S1093_Selleck, PubChem22431, cc-35, SureCN309890, CHEMBL466397, CHEBI:575598, ABP000158, GSK-1904529A, EX-8674, QC-7246, RL00381, NCGC00253439-01, HY-10524, KB-77619, GSK1904529A-Supplied by Selleck Chemicals, Y0282, GSK 1904529A (GSK 4529), A24618

Molecular Formula: C44H47F2N9O5SMolecular Weight: 851.963086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: MOSKATHMXWSZTQ-UHFFFAOYSA-N

• GSK343
IUPAC Name: N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]-1-propan-2-ylindazole-4-carboxamide | CAS Registry Number: 1346704-33-3
Synonyms: CHEMBL2204995, SureCN14716863, KB-145929

Molecular Formula: C31H39N7O2Molecular Weight: 541.687060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ULNXAWLQFZMIHX-UHFFFAOYSA-N


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