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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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• NVP-BGT226
IUPAC Name: (Z)-but-2-enedioic acid;8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one | CAS Registry Number: 1245537-68-1
Synonyms: BGT226, BGT-226, BGT226 maleate salt, NVPBGT226, SureCN996046, cc-443, NVP BGT 226, UNII-4YG62LG876, BGT226,NVP-BGT226, CHEBI:71953, BCP9000400, CS-0583, RL01113, HY-13334, BCP0726000185, NVP-BGT226|1245537-68-1|NVP BGT 226, 1245537-68-1 , C32H29F3N6O6 , NVP BGT226, 4-{4-[8-(6-methoxypyridin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl]-2-(trifluoromethyl)phenyl}piperazin-1-ium (2Z)-3-carboxyacrylate, 8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one (2Z)-but-2-enedioate

Molecular Formula: C32H29F3N6O6Molecular Weight: 650.604470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: YUXMAKUNSXIEKN-BTJKTKAUSA-N

• NVP-BHG712
IUPAC Name: 4-methyl-3-[(1-methyl-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 940310-85-0
Synonyms: 940310-85-0 , NVP BHG712, 4-Methyl-3-[[1-methyl-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide, S2202_Selleck, NVPBHG712, AGN-PC-015AWW, SureCN4699731, cc-540, NVP BHG 712, QCR-258, MolPort-016-633-311, BCP9001010, CS-0469, RL05902, NCGC00249391-01, HY-13258, KB-58915, NVP-BHG712-Supplied by Selleck Chemicals, X7502, NVP-BHG712|940310-85-0|NVP BHG 712, 4-methyl-3-(1-methyl-6-(pyridin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)-N-(3-(trifluoromethyl)phenyl)benzamide

Molecular Formula: C26H20F3N7OMolecular Weight: 503.478510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZCCPLJOKGAACRT-UHFFFAOYSA-N

• NVP-BKM-120
IUPAC Name: 5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944396-07-0
Synonyms: BKM120, Buparlisib, BKM 120, NVP-BKM120, CHEMBL2017974, CHEBI:71954, BKM-120, 5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine, 5-[2,6-Di(4-morpholinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine, 1202777-78-3, BKM120, BKM-120|, 5-[2,6-Di(Morpholin-4-Yl)pyrimidin-4-Yl]-4-(Trifluoromethyl)pyridin-2-Amine, Buparlisib [INN], S2247_Selleck, 3sd5, SureCN146956, QCR-4, UNII-0ZM2Z182GD, BKM 120NX, BKM120-NX

Molecular Formula: C18H21F3N6O2Molecular Weight: 410.393550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CWHUFRVAEUJCEF-UHFFFAOYSA-N

• NVP-BSK805
IUPAC Name: 4-[[2,6-difluoro-4-[3-(1-piperidin-4-ylpyrazol-4-yl)quinoxalin-5-yl]phenyl]methyl]morpholine;dihydrochloride | CAS Registry Number: 1092499-93-8
Synonyms: 1092499-93-8 pound not NVP BSK805, NVP-BSK805 2HCl, NVP-BSK805 dihydrochloride, cc-625, NVP-GSK 805, NVP-BSK805/NVPBSK805, BCP9001012, BCP0726000306, X7514, 8-(3,5-difluoro-4-(morpholinomethyl)phenyl)-2-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)quinoxaline, 8-[3,5-difluoro-4-(morpholin-4-ylmethyl)phenyl]-2-[1-(piperidin-4-yl)pyrazol-4-yl]quinoxaline dihydrochloride

Molecular Formula: C27H30Cl2F2N6OMolecular Weight: 563.469506 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NUOCAPALWRHKCU-UHFFFAOYSA-N

• NVP-BVU972
IUPAC Name: 6-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline | CAS Registry Number: 1185763-69-2
Synonyms: 3qti, NVPBVU972, SureCN1659100, NVP BVU972, cc-601, BVU972, BCP9000466, CS-0967, NCGC00346689-01, HY-15456, BCP0726000188, NVP-BVU972|1185763-69-2, 958025-66-6 , C20H16N6 , NVP BVU972

Molecular Formula: C20H16N6Molecular Weight: 340.381240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNCNPRCUHHDYPC-UHFFFAOYSA-N

• NVP-LDE 225
IUPAC Name: N-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide | CAS Registry Number: 956697-53-3
Synonyms: Erismodegib, LDE225, NVP-LDE225, LDE 225, LDE-225, LDE225, NVP-LDE225, Sonidegib (INN), N-(6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl)-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide, N-{6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl}-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide, Erismodegib [INN], Erismodegib (USAN), S2151_Selleck, PubChem22446, UNII-0RLU3VTK5M, Erismodegib [USAN:INN], cc-76, SureCN554455, CHEMBL2105737, MolPort-009-194-121, LDE 225, NVP-LDE225

Molecular Formula: C26H26F3N3O3Molecular Weight: 485.498150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VZZJRYRQSPEMTK-CALCHBBNSA-N

• NVP-TAE 226
IUPAC Name: 2-[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 761437-28-9
Synonyms: 2-((5-Chloro-2-((2-methoxy-4-morpholinophenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide, 2-({5-Chloro-2-[(2-Methoxy-4-Morpholin-4-Ylphenyl)amino]pyrimidin-4-Yl}amino)-N-Methylbenzamide, 2jkk, 2-[5-chloro-2-(2-methoxy-4-morpholin-4-yl-phenylamino)-pyrimidin-4-ylamino]-N-methyl-benzamide, Kinome_1212, SureCN375524, NVP-TAE226, CHEMBL458997, TAE226, CTK8B9478, CHEBI:614994, ANW-62587, AKOS016004135, CS-0594, DB07460, NCGC00346931-01, AK101877, HY-13203, NVP-TAE 226,CAS:761437-28-9, NVP-TAE 226|761437-28-9

Molecular Formula: C23H25ClN6O3Molecular Weight: 468.936000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UYJNQQDJUOUFQJ-UHFFFAOYSA-N

• NVP-TAE684
IUPAC Name: 5-chloro-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 761439-42-3
Synonyms: TAE684, NVP-TAE 684, TAE-684, 5-chloro-N4-(2-(isopropylsulfonyl)phenyl)-N2-(2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)pyrimidine-2,4-diamine, TAE684, 761439-42-3, TAE684, NVP-TAE684, GUI, S1108_Selleck, Kinome_1205, PubChem16769, cc-17, SureCN282775, AGN-PC-00RX8K, NVP TAE684, UNII-EH1713MN4K, NVP TAE 684, NVT-TAE-684, CHEMBL509032, TAE 684, CHEBI:547450

Molecular Formula: C30H40ClN7O3SMolecular Weight: 614.201700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QQWUGDVOUVUTOY-UHFFFAOYSA-N

• Obatoclax Mesylate
IUPAC Name: 2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-ylidene]indole;methanesulfonic acid | CAS Registry Number: 803712-79-0
Synonyms: Obatoclax mesylate, ACT06786

Molecular Formula: C21H23N3O4SMolecular Weight: 413.490020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZVAGBRFUYHSUHA-RKMKAUCSSA-N

• Omeprazole
IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• ON-01910
IUPAC Name: sodium;2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetate | CAS Registry Number: 1225497-78-8
Synonyms: Novonex, Estybon, Rigosertib sodium, Estybon, ON-01910, ON 01910, Estybon, ON-01910, 1225497-78-8, 592542-60-4, S1362_Selleck, Rigosertib sodium (USAN), ON 01910 sodium salt, cc-628, ON-1910Na, Onc-01910, CHEMBL2013119, ON-01910Na, SyB C-1101, SyB L-1101, MolPort-016-633-202, ON 01910.Na, BCP9001024

Molecular Formula: C21H24NNaO8SMolecular Weight: 473.471929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VLQLUZFVFXYXQE-USRGLUTNSA-M

• ONX 0914; PR 957
IUPAC Name: (2S)-3-(4-methoxyphenyl)-N-[(2S)-1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide | CAS Registry Number: 960374-59-8
Synonyms: QC-7242, (2S)-3-(4-methoxyphenyl)-N-((2S)-1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)propanamido)propanamide

Molecular Formula: C31H40N4O7Molecular Weight: 580.671900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WQAVPPWWLLVGFK-ZCKRSBOQSA-N

• OSI-027
IUPAC Name: 4-[(5Z)-4-amino-5-(7-methoxyindol-2-ylidene)-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 936890-98-1
Synonyms: OSI027, OSI 027, OSI027, OSI-027, K1146_Kinasechem, S2624_Selleck, Cyclohexanecarboxylic acid, 4-(4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo(5,1-f)(1,2,4)triazin-7-yl)-, trans-, UNII-25MKH1SZ0M, cc-501, BCP9001034, CS-0257, HY-10423, OSI-027|936890-98-1|OSI 027, OSI 027, OSI-027, 936890-98-1, OSI 027, OSI-027, 936890-98-1, (+/-)-Cyclohexanecarboxylic acid, 4-(4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo(5,1-f)(1,2,4)triazin-7-yl)-, trans-, (1r,4r)-4-[4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo[4,3-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid

Molecular Formula: C21H22N6O3Molecular Weight: 406.437780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CDNMDRUIGNHEMR-VKAVYKQESA-N

• OSI-420 (DESMETHYL ERLOTINIB)
IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethanol | CAS Registry Number: 183321-86-0
Synonyms: OSI-420, Free Base (Desmethyl Erlotinib), 183321-86-0 pound>>183320-51-6, CTK8F1287, BCPP000136, Desmethyl Erlotinib (CP-473420), ZINC22065493, BCP9001036, NCGC00346578-01, KB-59328, FT-0673312, FT-0673313, 2-[[4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol

Molecular Formula: C21H21N3O4Molecular Weight: 379.409140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KOQIAZNBAWFSQM-UHFFFAOYSA-N

• OSI-906
IUPAC Name: 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol | CAS Registry Number: 867160-71-2
Synonyms: Linsitinib, Kinome_3532, OSI-906AA, OSI906, OSI-906, 867160-71-2, 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol, cis-3-(8-amino-1-(2-phenyl-7-quinolinyl)imidazo(1,5-a)pyrazin-3-yl)-1-methylcyclobutanol, cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol, Linsitinib [USAN], Linsitinib (USAN/INN), SureCN400369, SureCN400734, SureCN400735, AGN-PC-00D7QU, UNII-15A52GPT8T, SureCN10255925, cc-217, CHEMBL1091644, OSI 906, QCR-128

Molecular Formula: C26H23N5OMolecular Weight: 421.493720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKCDDUHJAFVJJB-UHFFFAOYSA-N

• OSI-930
IUPAC Name: 3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide | CAS Registry Number: 728033-96-3
Synonyms: OSI930, S1220_Selleck, OSI 930, CHEMBL1614710, OSI-930 is a multi-targeted tyrosine kinase inhibitor, 3-[(4-Quinolinylmethyl)amino]-N-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide, CID9868037, SureCN633719, cc-339, DCL000352, BCP9001037, CS-0174, RL04771, 3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide, OSI-930-Supplied by Selleck Chemicals, NCGC00263159-01, HY-10204, X7484, OSI-930|728033-96-3|OSI930, 3-[(quinolin-4-ylmethyl)amino]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide

Molecular Formula: C22H16F3N3O2SMolecular Weight: 443.441550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FGTCROZDHDSNIO-UHFFFAOYSA-N

• OSU-03012
IUPAC Name: 2-amino-N-[4-[5-phenanthren-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide | CAS Registry Number: 742112-33-0
Synonyms: CHEMBL1650595, OSU03012, OSU03012, OSU 03012, 742112-33-0, 2-amino-N-(4-(5-(phenanthren-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)acetamide, N/AAR-12, OSU03012, OSU-03012, S1106_Selleck, PubChem22592, PDK1 inhibitor AR-12, UNII-EX3O2Q61UV, cc-115, MolPort-009-019-120, BCPP000134, ABP000481, BCP9001039, CS-0151, RL04816, RL04817, NCGC00346490-01, HY-10547, OSU-03012-Supplied by Selleck Chemicals

Molecular Formula: C26H19F3N4OMolecular Weight: 460.450470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YULUCECVQOCQFQ-UHFFFAOYSA-N

• Oxaliplatin
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; oxalate; platinum(2+) | CAS Registry Number: 61825-94-3
Synonyms: oxaliplatin, oxalate, Oxalatoplatin, Oxalatoplatinum, Eloxatin, Eloxatin (TN), platinum(+2) cation, Oxaliplatinum [Latin], Oxaloplatine [French], Oxaliplatino [Spanish], Oxaloplatino [Spanish], Oxaliplatin (JAN/USAN/INN), Oxaliplatin [USAN:INN:BAN], (1R,2R)-cyclohexane-1,2-diamine, DB00526, D01790

Molecular Formula: C8H14N2O4PtMolecular Weight: 397.285760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZROHGHOFXNOHSO-BNTLRKBRSA-L

• OXAZOLE, 2-CHLORO-
IUPAC Name: 2-chloro-1,3-oxazole | CAS Registry Number: 95458-77-8
Synonyms: Oxazole, 2-chloro-, 2-Chlorooxazole, 2-CHLORO-OXAZOLE, SureCN317377, AGN-PC-00ME2Y, CTK3I6009, AKOS006288793, AG-H-92848, FT-0645180

Molecular Formula: C3H2ClNOMolecular Weight: 103.507080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSXYKBHZZRYLLY-UHFFFAOYSA-N

• OXAZOLE,5-(CHLOROMETHYL)-
IUPAC Name: 5-(chloromethyl)-1,3-oxazole | CAS Registry Number: 172649-57-9
Synonyms: 5-(Chloromethyl)oxazole, OXAZOLE, 5-(CHLOROMETHYL)-, AGN-PC-00ORQJ, SureCN7442697, CTK8C2828, ANW-69074, RB3366, AKOS006286857, AB42450, 5-(CHLOROMETHYL)-1,3-OXAZOLE, AK-48287, KB-243840, FT-0084326, FT-0660245

Molecular Formula: C4H4ClNOMolecular Weight: 117.533660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJLHZLUVPVJDQI-UHFFFAOYSA-N

• Oxazole-2-Carbaldehyde
IUPAC Name: 1,3-oxazole-2-carbaldehyde | CAS Registry Number: 65373-52-6
Synonyms: Oxazole-2-carbaldehyde, 2-Oxazolecarboxaldehyde, 1,3-oxazole-2-carbaldehyde, SBB052295, zlchem 772, PubChem17600, AGN-PC-002JTD, OXAZOLE-2-CARBOXALDEHYDE, 1,3-Oxazole-2-carboxaldehyde;, CTK2F2741, ZLD0231, MolPort-004-747-047, ACT06108, WTI-10543, ZINC02530178, 1,3-OXAZOLE-2-CARBOXALDEHYDE, AKOS006342976, AB14413, AG-B-76909, AG-G-46050

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYHOSUCCUICRLM-UHFFFAOYSA-N

• OXAZOLO[4,5-C]PYRIDIN-2-AMINE
IUPAC Name: [1,3]oxazolo[4,5-c]pyridin-2-amine | CAS Registry Number: 114498-55-4
Synonyms: Oxazolo[4,5-c]pyridin-2-amine, ACMC-20adcd, AGN-PC-000U7Q, CTK0H3203, MolPort-004-757-684, ANW-68219, AKOS016007039, AG-D-34817, QC-4947, Oxazolo[4,5-c]pyridin-2-amine (9CI), AK-80598, BD236979, KB-79732

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJHYVYMTPVSYDO-UHFFFAOYSA-N

• Oxazolo[4,5-c]pyridine, 7-bromo-2-ethyl-
IUPAC Name: 7-bromo-2-ethyl-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 118685-69-1
Synonyms: 7-Bromo-2-ethyloxazolo[4,5-c]pyridine, CTK8C2335, ANW-68217, AKOS016007061, AK-80600, KB-79734, Oxazolo[4,5-c]pyridine,7-bromo-2-ethyl-

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMHXDXSOKYQXFX-UHFFFAOYSA-N

• Oxazolo[4,5-c]pyridine, 7-bromo-2-methyl-
IUPAC Name: 7-bromo-2-methyl-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 116081-17-5
Synonyms: 7-Bromo-2-methyloxazolo[4,5-c]pyridine, CTK8C2336, ANW-68218, AKOS016007060, AK-80599, BD236980, KB-79735, Oxazolo[4,5-c]pyridine,7-bromo-2-methyl-

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LACXEYMKTOJZHX-UHFFFAOYSA-N

• P 22077
IUPAC Name: 1-[5-(2,4-difluorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone | CAS Registry Number: 1247819-59-5
Synonyms: CHEMBL2159498, SureCN2680945, QC-8199, 1-(5-(2,4-difluorophenylthio)-4-nitrothiophen-2-yl)ethanone

Molecular Formula: C12H7F2NO3S2Molecular Weight: 315.315686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RMAMGGNACJHXHO-UHFFFAOYSA-N

• P-Methoxyacetanilide
IUPAC Name: N-(4-methoxyphenyl)acetamide | CAS Registry Number: 51-66-1
Synonyms: p-Acetanisidide, Metacetin, Methacetin, p-Acetanisidine, Aceto-p-anisidide, Acetyl-p-anisidine, p-Methoxyacetanilide, N-Acetyl-p-anisidine, 4'-Methoxyacetanilide, N-(4-Methoxyphenyl)acetamide, N-Acetyl-p-methoxyaniline, Acetanilide, 4'-methoxy-, 4-METHOXYACETANILIDE, Acetamide, N-(4-methoxyphenyl)-, WLN: 1VMR DO1, ARONIS003521, NSC 4687, EINECS 200-114-2, NSC4687, BRN 0387887

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVAIDCNLVLTVFM-UHFFFAOYSA-N

• P-TOLUENESULFONYL-L-ARGININE METHYL ESTER HCL
IUPAC Name: methyl 5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate | CAS Registry Number: 901-47-3
Synonyms: Probes1_000325, Probes2_000471, CBDivE_015738, CHEBI:380054, MolPort-001-813-207, NSC80683, CID416661, Arginine, N(2)-p-toluenesulfonyl-, methyl ester, p-TOLUENESULFONYL-L-ARGININE METHYL ESTER HCl, 5-Guanidino-2-(toluene-4-sulfonylamino)-pentanoic acid methyl ester

Molecular Formula: C14H22N4O4SMolecular Weight: 342.413880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FKMJXALNHKIDOD-UHFFFAOYSA-N

• P005091
IUPAC Name: 1-[5-(2,3-dichlorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone | CAS Registry Number: 882257-11-6
Synonyms: CHEMBL2159495, ZINC00125366, SureCN2681288, AC1ME173, MolPort-002-906-122, KM03205, QC-8200, 1-(5-(2,3-dichlorophenylthio)-4-nitrothiophen-2-yl)ethanone, 1-[5-(2,3-dichlorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone, 1-{5-[(2,3-dichlorophenyl)thio]-4-nitro-2-thienyl}ethan-1-one

Molecular Formula: C12H7Cl2NO3S2Molecular Weight: 348.224880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKZLGMAAKNEGCH-UHFFFAOYSA-N

• PAC 1; 4-BENZYL-1-PIPERAZINEACETIC ACID [[2-HYDROXY-3-(2-ALLYL)PHENYL]METHYLENE]HYDRAZIDE
IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 315183-21-2
Synonyms: PAC-1, Procaspase-3 Activator, PAC-1, PAC 1 pound not Procaspase activating compound 1, 315183-21-2, (4-Benzylpiperazino)acetic acid-(3-allyl-2-hydroxybenzylidene)hydrazide, PAC 1, Procaspase-3 Activator, PAC-1 pound notPAC1, AC1OA9GH, cc-276, CHEMBL591429, Procaspase activating compound 1, STOCK3S-22963, MolPort-002-580-634, NSC743444, BCP9001044, NSC-743444, NCGC00167785-02, BCP0726000262, X5905, 2-(4-benzylpiperazin-1-yl)-N'-[(1E)-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene]acetohydrazide

Molecular Formula: C23H28N4O2Molecular Weight: 392.494020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSGXRYNZNGUGEJ-PGMHBOJBSA-N

• Paclitaxel
Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula: C47H51NO14Molecular Weight: 853.906140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• PALBOCICLIB ISETHIONATE
IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;2-hydroxyethanesulfonic acid | CAS Registry Number: 827022-33-3
Synonyms: Palbociclib Isethionate, AGN-PC-009X4E, Palbociclib Isethionate [USAN}, CHEMBL2364621, PD 0332991 (Palbociclib) Isethionate, PF-0008066573, PD 0332991-0054, PD-03329910054, PF-00080665-73, S1579,827022-33-3, 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;2-hydroxyethanesulfonic acid

Molecular Formula: C26H35N7O6SMolecular Weight: 573.664400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LYYVFHRFIJKPOV-UHFFFAOYSA-N

• Palomid 529
IUPAC Name: 8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one | CAS Registry Number: 914913-88-5
Synonyms: Palomid529, Palomid-529, P-529, P529, Palomid 529, P529, P529, 914913-88-5, 8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one, S2238_Selleck, AGN-PC-00JIQP, Palomid 529,P529, SureCN290034, SureCN7860257, UNII-XV9409EWG4, cc-513, Palomid 529 - P529, QCR-215, BCPP000131, BCP9001049, CS-0258, RL05762

Molecular Formula: C24H22O6Molecular Weight: 406.427880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YEAHTLOYHVWAKW-UHFFFAOYSA-N

• Pazopanib
IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 444731-52-6
Synonyms: GW786034, UNII-7RN5DR86CK, CHEBI:71219, NCGC00188865-01, GW 78603, Pazopanib [INN], DSSTox_CID_28659, DSSTox_RID_82929, DSSTox_GSID_48733, 790713-33-6, Kinome_3790, CHEMBL477772, 5-(4-((2,3-dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-2-ylamino)-2-methylbenzenesulfonamide, 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide, Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-, CAS-444731-52-6, AKOS005145819, 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide, ST51053493, pazopanibum

Molecular Formula: C21H23N7O2SMolecular Weight: 437.518020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CUIHSIWYWATEQL-UHFFFAOYSA-N

• PCI-32765
IUPAC Name: 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 936563-96-1
Synonyms: Ibrutinib, PCI 32765, CHEBI:76612, PCI32765, UNII-1X70OSD4VX, ibrutinibum, CRA-032765, Imbruvica (TN), Ibrutinib (USAN), IMBRUVICA, SureCN201859, 1X70OSD4VX, PCI-32765 (Ibrutinib), CHEMBL1873475, AMX10219, EX-5960, QC-4573, NCGC00187912-01, NCGC00187912-02, NCGC00187912-03

Molecular Formula: C25H24N6O2Molecular Weight: 440.497060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYFPWWZEPKGCCK-GOSISDBHSA-N

• PD 0325901
IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 391210-10-9
Synonyms: nchembio.282-comp3, CHEBI:553228, ZINC03938683, CID9826528, PD-0325901, PD325901, PD 325901, PD-325901, PD0325901, C506614, (R)-(-)-N-(2,3-dihydroxy-propoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-benzamide, N-[((R)-2,3-dihydroxypropyl)oxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodo-phenyl)amino]benzamide, N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, 4BM, 870474-62-7

Molecular Formula: C16H14F3IN2O4Molecular Weight: 482.193040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SUDAHWBOROXANE-SECBINFHSA-N

• PD 173074
IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea | CAS Registry Number: 219580-11-7
Synonyms: PD173074, PD-173074, CHEBI:63448, 1-tert-butyl-3-[2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea, FGF/VEGF Receptor Tyrosine Kinase Inhibitor, PD173074, PD173074, 219580-11-7, 2fgi, 1-(tert-Butyl)-3-(2-((4-(diethylamino)butyl)amino)-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)urea, 1-t-Butyl-3-(6-(3,5-dimethoxyphenyl)-2-(4-diethylaminobutylamino)-pyrido[2,3-d]pyrimidin-7-yl)urea, 1-tert-butyl-3-(2-(4-(diethylamino)butylamino)-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)urea, 1-tert-butyl-3-[6-(3,5-dimethoxy-phenyl)-2-(4-diethylamino-butylamino)-pyrido[2,3-d]pyrimidin-7-yl]-urea, PD1, 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea, S1264_Selleck, PubChem22593, SureCN177946, AC1L1BE8, UNII-A4TLL8634Y, JSPY-st000263, cc-523

Molecular Formula: C28H41N7O3Molecular Weight: 523.670240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DXCUKNQANPLTEJ-UHFFFAOYSA-N

• PD0332991
IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;hydrochloride | CAS Registry Number: 827022-32-2
Synonyms: PD 0332991 HCl, Palbociclib HCl, Palbociclib hydrochloride, AGN-PC-008ZCE, SureCN2076416, PD0332991 hydrochloride, cc-424, PD 0332991 hydrochloride, HY-50767A, CS-1327, RL05143, X7620, Palbociclib hydrochloride|827022-32-2|PD0332991 hydrochloride|PD 0332991 hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-((5-(1-piperazinyl)-2-pyridinyl)amino)pyrido(2,3-d)pyrimidin-7(8h)-one hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}pyrido[2,3-d]pyrimidin-7-one hydrochloride

Molecular Formula: C24H30ClN7O2Molecular Weight: 483.993700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: STEQOHNDWONVIF-UHFFFAOYSA-N

• PD318088
IUPAC Name: 5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 391210-00-7
Synonyms: PD 318088, PD-318088, S1568_Selleck, AGN-PC-01LTJY, C16H13BrF3IN2O4, cc-457, MolPort-006-168-845, BCPP000120, BCP9001066, CS-0222, RL03489, NCGC00346552-01, HY-12062, PD318088-Supplied by Selleck Chemicals, X7397, PD 318088, 391210-00-7, PD318088|391210-00-7|PD-318088, 5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide, 5-BROMO-N-(2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]-, 5-bromo-N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

Molecular Formula: C16H13BrF3IN2O4Molecular Weight: 561.089100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XXSSGBYXSKOLAM-UHFFFAOYSA-N

• Pelitinib
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 257933-82-7
Synonyms: EKB-569, Pelitinib (USAN/INN), WAY-EKB 569, WAY-EKB-569, CHEBI:38927, EKB 569, NSC729742, CID6445562, WAY-172569, D05399, (2E)-N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide, (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide, (E)-N-[4-(3-Chloro-4-fluoroanilino)-cyano-7-ethoxyquinolin-6-yl]-4-(dimethlyamino)but-2-enamide,, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-, (2E)-, 2-Butenamide, N-[4-(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl-4-(dimethylamino)-, (E)-,, 4-Dimethylaminobut-2-enoic Acid, [4-(3-Chloro-4-fluoro phenylamino)-3-cyano-7-ethoxyquinoline-6-yl]amide

Molecular Formula: C24H23ClFN5O2Molecular Weight: 467.923123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVUNYSQLFKLYNI-AATRIKPKSA-N

• Pemetrexed
IUPAC Name: (2R)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 137281-23-3
Synonyms: Alimta, Pemetrexed disodium, Pemetrexed [INN:BAN], UNII-04Q9AIZ7NO, HSDB 7316, C20H21N5O6, CID60843, LY231514, DB00642, LY 231514, LY 231,514, LS-172988, LY-231514, LY-231,514, L-Glutamic acid, N-(4-(2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoyl)-, N-(4-(2-(2-Amino-3,4-dihydro-4-oxo-7H-pyrrolo(2,3-d)pyrimdin-5-yl)ethyl)benzoyl)glutamic acid, (2R)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[4,5-e]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid, MTA

Molecular Formula: C20H21N5O6Molecular Weight: 427.410640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WBXPDJSOTKVWSJ-CYBMUJFWSA-N

• Pendimethalin
IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline | CAS Registry Number: 40487-42-1
Synonyms: Penoxaline, PENDIMETHALIN, Prowl, Pendimethaline, Tendimethalin, Phenoxalin, Herbadox, Penoxalin, Accotab, Penoxyn, Sipaxol, Stomp, Wayup, Wax Up, Way Up, Go-Go-San, SWGC, Stomp 330D, Stomp 330E, Caswell No. 454BB

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHIFOSRWCNZCFN-UHFFFAOYSA-N

• Pentanamide, 2-[[(4-Chlorophenyl)sulfonyl][[2-Fluoro-4-(1,2,4-Oxadiazol-3-Yl)phenyl]methyl]amino]-5,5,5-Trifluoro-, (2R)-
IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide | CAS Registry Number: 1146699-66-2
Synonyms: BMS-708163, Avagacestat, BMS 708163, BMS-708163-01, BMS708163, Avagacestat (USAN), Avagacestat [USAN], BMS708163, 1146699-66-2, BMS708163, BMS-708163, S1262_Selleck, Avagacestat [USAN:INN], SureCN310019, UNII-TQ44WWY45Q, cc-297, CHEMBL1090771, BCPP000327, (2R)-2-[N-[(4-CHLOROPHENYL)SULFONYL]-N-[2-FLUORO-4-(1,2,4-OXADIAZOL-3-YL)BENZYL]AMINO]-5,5,5-TRIFLUOROPENTANAMIDE, AKOS005146523, AKOS016016280, BCP9000429

Molecular Formula: C20H17ClF4N4O4SMolecular Weight: 520.884993 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XEAOPVUAMONVLA-QGZVFWFLSA-N

• Perifosine
IUPAC Name: (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate | CAS Registry Number: 157716-52-4
Synonyms: Perifosine [INN], NKA17, KRX-0401, CID148177, NSC639966, NSC 639966, NSC-639966, D 21266, D-21266, octadecyl-(1,1-dimethyl-4-piperidylio)phosphate, C105905, 4-((Hydroxy(octadecyloxy)phosphinyl)oxy)-1,1-dimethylpiperidinium inner salt, Piperidinium, 4-((hydroxy(octadecyloxy)phosphinyl)oxy)-1,1-dimethyl-, inner salt, Piperidinium, 4-[[hydroxy(octadecyloxy)phosphinyl]oxy]-1,1-dimethyl-, inner salt

Molecular Formula: C25H52NO4PMolecular Weight: 461.658441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZFPYBIJACMNJV-UHFFFAOYSA-N

• PF 4708671
IUPAC Name: 2-[[4-(5-ethylpyrimidin-4-yl)piperazin-1-yl]methyl]-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 1255517-76-0
Synonyms: PF-4708671, 2-((4-(5-Ethylpyrimidin-4-yl)piperazin-1-yl)methyl)-5-(trifluoromethyl)-1H-benzo[d]imidazole, 2-{[4-(5-Ethylpyrimidin-4-Yl)piperazin-1-Yl]methyl}-5-(Trifluoromethyl)-1h-Benzimidazole, 5FI, CHEMBL2134202, HMS3263P20, CCG-222583, QC-8396, NCGC00263134-01, FT-0673656, S2163,PF4708671,PF-04708671,1255517-76-0, 2-[[4-(5-ethyl-4-pyrimidinyl)-1-piperazinyl]methyl]-6-(trifluoromethyl)-1H-benzimidazole

Molecular Formula: C19H21F3N6Molecular Weight: 390.405450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FBLPQCAQRNSVHB-UHFFFAOYSA-N

• PF-00299804; Dacomitinib
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 1110813-31-4
Synonyms: Dacomitinib, PF299804, PF-299804, 1110813-31-4 pound not PF 299804 pound not PF-299804, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamide, (2e)-N-{4-[(3-Chloro-4-Fluorophenyl)amino]-7-Methoxyquinazolin-6-Yl}-4-(Piperidin-1-Yl)but-2-Enamide, Dacomitinib [USAN], SureCN33147, Dacomitinib (USAN/INN), cc-194, UNII-2XJX250C20, CHEMBL2110732, QCR-174, PF-299, CS-0500, RL00451, HY-13272, KB-76397, PF 299804, Y0338

Molecular Formula: C24H25ClFN5O2Molecular Weight: 469.939003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LVXJQMNHJWSHET-AATRIKPKSA-N

• PF-04217903
IUPAC Name: 2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol | CAS Registry Number: 956905-27-4
Synonyms: PF 04217903, CHEMBL2001019, PF04217903, aka PF-04217903, PF04217903, 956905-27-4, 1159490-85-3, PF-04217903, PF04217903, 3zxz, 2-(4-(1-(Quinolin-6-ylmethyl)-1H-(1,2,3)triazolo(4,5-b)pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol, 2-(4-(1-(quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol, S1094_Selleck, Kinome_3829, PubChem19150, PubChem22335, UNII-CYJ9ATV1IJ, SureCN93550, AGN-PC-01LTWA, cc-599, QCR-189, MolPort-016-633-176

Molecular Formula: C19H16N8OMolecular Weight: 372.383340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PDMUGYOXRHVNMO-UHFFFAOYSA-N

• PF-04691502
IUPAC Name: 2-amino-8-[4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1013101-36-4
Synonyms: CHEMBL1234354, PF04691502, PF 04691502, 1013101-36-4 pound not PF04691502 pound not PF 04691502, 2-amino-8-((1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one, PubChem24348, SureCN1381425, SureCN1381431, SureCN1984896, SureCN10092210, SureCN13976989, cc-350, QCR-137, AKOS005266645, CS-0919, NCGC00346659-01, HY-15177, BCP0726000275, PF-4691502, X7464

Molecular Formula: C22H27N5O4Molecular Weight: 425.480880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XDLYKKIQACFMJG-UHFFFAOYSA-N

• PF-04929113?SNX5422?
IUPAC Name: [4-[2-carbamoyl-5-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]anilino]cyclohexyl] 2-aminoacetate | CAS Registry Number: 908115-27-5
Synonyms: SNX-5422, SNX5422, SNX 5422, PF04929113, PF 04929113, PF-04929113, SNX-5422, PF-04929113, 908115-27-5, cc-40, SureCN1220790, SureCN1220791, UNII-BF52J69Q8T, BCPP000065, ABP000737, DCL000231, CS-0272, RL05706, NCGC00346640-01, HY-10213, PF-4929113, X7589

Molecular Formula: C25H30F3N5O4Molecular Weight: 521.532010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AVDSOVJPJZVBTC-UHFFFAOYSA-N

• PF-5274857
IUPAC Name: 1-[4-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]piperazin-1-yl]-3-methylsulfonylpropan-1-one | CAS Registry Number: 1373615-35-0
Synonyms: 1-(4-(5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl)piperazin-1-yl)-3-(methylsulfonyl)propan-1-one, SureCN2715391, cc-682, CS-1206, QC-1145, RL01646, NCGC00346696-01, HY-13459, KB-145934, PF5274857, Y0361, PF-5274857|1373615-35-0|PF5274857

Molecular Formula: C20H25ClN4O3SMolecular Weight: 436.955500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BBVNTTZIOTWDSV-UHFFFAOYSA-N

• PF-562271
IUPAC Name: benzenesulfonic acid;N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide | CAS Registry Number: 939791-38-5
Synonyms: CHEMBL2430359, PF 562271, PF-00562271, cc-23, RS0038s, PF-562,271, Methanesulfonamide, N-(3-(((2-((2,3-dihydro-2-oxo-1H-indol-5-yl)amino)-5- (trifluoromethyl)-4-pyrimidinyl)amino)methyl)-2-pyridinyl)-N-methyl-, benzenesulfonate (1:1), Methanesulfonamide, N-[3-[[[2-[(2,3-dihydro-2-oxo-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]-N-methyl-, benzenesulfonate (1:1)

Molecular Formula: C27H26F3N7O6S2Molecular Weight: 665.663850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: LKLWTLXTOVZFAE-UHFFFAOYSA-N


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