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Jinan Trio PharmaTech Co., Ltd.

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Address: 2766, Yingxiu Road, Jinan High-Tech Zone, Jinan, Shandong 250101, China
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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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• Serdemetan
IUPAC Name: 1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine | CAS Registry Number: 881202-45-5
Synonyms: JNJ 26854165, N1-(2-(1H-Indol-3-yl)ethyl)-N4-(pyridin-4-yl)benzene-1,4-diamine, JNJ-26854165, Serdemetan, JNJ 26854165, 881202-45-5, JNJ26854165, Serdemetan, JNJ 26854165, n-(2-(1h-indol-3-yl)ethyl)-n'-(4-pyridinyl)-1,4-benzenediamine, N-[2-(1H-INDOL-3-YL)ETHYL]-N'-(4-PYRIDINYL)-1,4-BENZENEDIAMINE, Serdemetan [INN], S1172_Selleck, AGN-PC-00CLKV, UNII-ID6YB4W3V8, SureCN3012498, cc-450, CHEMBL2137530, CTK8C1936, JNJ-26854165 (Serdemetan), ANW-67474, QC-534, AKOS016006774, CS-0166

Molecular Formula: C21H20N4Molecular Weight: 328.410300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CEGSUKYESLWKJP-UHFFFAOYSA-N

• SGI-1776
IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1025065-69-3
Synonyms: SGI-1776 free base, CHEMBL1952329, SGI1776, SGI 1776, SGI-1776, SGI1776, N-((1-methylpiperidin-4-yl)methyl)-3-(3-(trifluoromethoxy)phenyl)imidazo[1,2-b]pyridazin-6-amine, N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine, S2198_Selleck, SureCN102498, cc-574, QCR-216, MolPort-016-633-308, ABP000939, CS-0513, RL00118, NCGC00263186-01, NCGC00263186-02, HY-13287, SGI-1776-Supplied by Selleck Chemicals, X7567

Molecular Formula: C20H22F3N5OMolecular Weight: 405.416790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MHXGEROHKGDZGO-UHFFFAOYSA-N

• SGX-523
IUPAC Name: 6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline | CAS Registry Number: 1022150-57-7
Synonyms: CHEMBL1236107, S1112_Selleck, SGX523, SGX 523, SGX523, SGX-523, DB08584, 6-(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio)quinoline, SGX523, 1022150-57-7, 3dkf, 3dkg, PubChem19151, SureCN4496422, cc-382, ABP000132, DCL000229, CS-0154, RL00113, SGX-523-Supplied by Selleck Chemicals, NCGC00263163-01, NCGC00263163-02

Molecular Formula: C18H13N7SMolecular Weight: 359.407720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCZUAADEACICHN-UHFFFAOYSA-N

• Sitagliptin phosphate monohydrate
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula: C16H20F6N5O6PMolecular Weight: 523.324080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N

• Skepinone-L
IUPAC Name: 3-(2,4-difluoroanilino)-9-[(2R)-2,3-dihydroxypropoxy]-5,6-dihydrodibenzo[3,1-[7]annulen-11-one | CAS Registry Number: 1221485-83-1
Synonyms: CHEMBL2152944, 3que, SureCN2686103, Skepinone-L|1221485-83-1, CS-0941, HY-15300, X5940, S7214,1221485-83-1, 2-(2,4-Difluorophenylamino)-7-[2R-,3-dihydroxypropoxy]-10,11-dihydro-dibenzo[a,d]-cyclohepten-5-one, 2-[(2,4-Difluorophenyl)amino]-7-{[(2r)-2,3-Dihydroxypropyl]oxy}-10,11-Dihydro-5h-Dibenzo[a,D][7]annulen-5-One, 3FF

Molecular Formula: C24H21F2NO4Molecular Weight: 425.424646 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HXMGCTFLLWPVFM-GOSISDBHSA-N

• SL-01
IUPAC Name: benzyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 26049-94-5
Synonyms: ZPCK, Z-L-Phe chloromethyl ketone, Spectrum2_001493, Spectrum3_001809, Lopac-C-9511, Lopac0_000290, BSPBio_003397, MLS002153274, SPBio_001505, 860794_ALDRICH, KBio3_002900, CHEBI:196054, CID99625, EINECS 247-432-8, ZINC01583409, NSC 251810, NCGC00015284-01, NCGC00093742-01, NCGC00093742-02, NCGC00093742-03

Molecular Formula: C18H18ClNO3Molecular Weight: 331.793420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYHLRJGDELITAF-INIZCTEOSA-N

• SL327
IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 305350-87-2
Synonyms: MEK1/2 Inhibitor, SL-327, CHEMBL261237, Z-& E-alpha-(Amino-((4-aminophenyl)thio)methylene)-2-(trifluoromethyl)benzeneacetonitrile, SureCN570317, K00090, HMS3229K18, HSCI1_000044, CCG-206867, CS-0910, NCGC00092290-01, NCGC00092290-02, HY-15437, KB-80585, LS-193345, BRD-K12244279-001-01-7, SL327|305350-87-2|SL-327, (Z)-3-amino-3-(4-aminophenylthio)-2-(2-(trifluoromethyl)phenyl)acrylonitrile, |A-[Amino-(4-aminophenylthio)methylene)-2-(trifluoromethyl)phenylacetonitrile, Z-& E-a-(Amino-((4-aminophenyl)thio)methylene)-2-(trifluoromethyl)benzeneacetonitrile

Molecular Formula: C16H12F3N3SMolecular Weight: 335.346790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JLOXTZFYJNCPIS-FYWRMAATSA-N

• SMER3
Synonyms: indeno[2,3-b]1,2,5-oxadiazolo[3,4-e]pyrazin-5-one, BAS 01964143, AC1LC37B, SureCN7984580, Oprea1_175199, Oprea1_783821, STOCK1S-64064, MolPort-001-970-903, HMS1607O01, SBB000632, STK120842, ZINC00027763, AKOS000479457, MCULE-1070513713, KB-74322, ST000573, Indeno[1,2-b]furazano[3,4-E]pyrazin-9-one, Indeno[1,2-b]furazano[3,4-E]pyrazin-9-one,, 2-Oxa-1,3,4,10-tetraaza-cyclopenta[b]fluoren-9-one, 9H-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one

Molecular Formula: C11H4N4O2Molecular Weight: 224.175060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SFSSAKVWCKFRHE-UHFFFAOYSA-N

• SNS-032
IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide | CAS Registry Number: 345627-80-7
Synonyms: BMS-387032, BMS-387072, CID3025986, LS-186036, N-(5-(((5-(1,1-Dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-piperidinecarboxamide, 4-Piperidinecarboxamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-

Molecular Formula: C17H24N4O2S2Molecular Weight: 380.528060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUSFTKFNBAZUKL-UHFFFAOYSA-N

• SNS-314 Mesylate
IUPAC Name: 1-(3-chlorophenyl)-3-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl]urea;methanesulfonic acid | CAS Registry Number: 1146618-41-8
Synonyms: SNS-314, SNS314, SNS-314 Mesylate, CHEMBL518051, SNS 314, S1154_Selleck, UNII-KGW32FDY3U, cc-347, SNS314, MolPort-016-633-186, AKOS015904656, CS-0113, RL00570, HY-12003, X7391, SNS-314 Mesylate-Supplied by Selleck Chemicals, I14-17005, SNS-314|1146618-41-8|SNS314|SNS 314, 1-(3-chlorophenyl)-3-[5-(2-{thieno[3,2-d]pyrimidin-4-ylamino}ethyl)-1,3-thiazol-2-yl]urea mesylate, N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea methanesulfonate (1:1), Urea, N-(3-chlorophenyl)-N'-(5-(2-(thieno(3,2-d)pyrimidin-4-ylamino)ethyl)-2-thiazolyl)-, methanesulfonate (1:1)

Molecular Formula: C19H19ClN6O4S3Molecular Weight: 527.039960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FYCODPVDEFFWSR-UHFFFAOYSA-N

• SNX2112
IUPAC Name: 4-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-[(4-hydroxycyclohexyl)amino]benzamide | CAS Registry Number: 908112-43-6
Synonyms: SNX-2112, SNX 2112, CHEMBL560895, SNX 2112, SNX2112, 908112-43-6, HIE, PF-04928473, UNII-10C9P3FFOW, SureCN1219380, SureCN1219382, SureCN1221195, SureCN12685879, cc-397, CHEMBL561224, DNC014879, CS-0481, RL05705, NCGC00346633-01, HY-10214, BCP0726000309, FT-0660383

Molecular Formula: C23H27F3N4O3Molecular Weight: 464.480690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZFVRYNYOPQZKDG-UHFFFAOYSA-N

• sodium 2-(2-aminophenyl)-2-hydroxyacetate
IUPAC Name: sodium;2-(2-aminophenyl)-2-hydroxyacetate | CAS Registry Number: 39588-85-7
Synonyms: Sodium 2-(2-aminophenyl)-2-hydroxyacetate, SureCN9191810, CTK8C2290, ANW-68151, AKOS016007083, AK-80682, KB-259744

Molecular Formula: C8H8NNaO3Molecular Weight: 189.143789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMLZRJSMMIQZIZ-UHFFFAOYSA-M

• Sodium 2-(2-aminophenyl)-2-oxoacetate
IUPAC Name: sodium;2-(2-aminophenyl)-2-oxoacetate | CAS Registry Number: 17617-34-4
Synonyms: CTK8C2312, ANW-68188, AKOS016007258, AK-80636, KB-259745

Molecular Formula: C8H6NNaO3Molecular Weight: 187.127909 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCFAFIKPWWFZPL-UHFFFAOYSA-M

• Sodium 4-aminosalicylate dihydrate
IUPAC Name: 4-amino-2-hydroxybenzoic acid | CAS Registry Number: 6018-19-5
Synonyms: Aminosalicylic acid, 4-Aminosalicylic acid, Pamisyl, Rezipas, Parasalicil, Parasalindon, Gabbropas, Paramycin, Aminopar, Deapasil, Ferrosan, Pasnodia, Entepas, Pamacyl, Parasal, Pasalon, Pasdium, Pasolac, Propasa, Aminox

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WUBBRNOQWQTFEX-UHFFFAOYSA-N

• Sonidegib
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, NVP-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

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

InChIKey: VZZJRYRQSPEMTK-CALCHBBNSA-N

• Sorafenib
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula: C21H16ClF3N4O3Molecular Weight: 464.824950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• Sotrastaurin
IUPAC Name: 3-(1H-indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]pyrrole-2,5-dione | CAS Registry Number: 425637-18-9
Synonyms: AEB071, AEB-071, AEB 071, Sotrastaurin acetate, 3-(1H-Indol-3-yl)-4-(2-(4-methylpiperazin-1-yl)quinazolin-4-yl)-1H-pyrrole-2,5-dione, 3-(1h-Indol-3-Yl)-4-[2-(4-Methylpiperazin-1-Yl)quinazolin-4-Yl]-1h-Pyrrole-2,5-Dione, Kinome_2717, Sotrastaurin (AEB071), Sotrastaurin (USAN/INN), SureCN2500835, NVP-AEB-071, UNII-7I279E1NZ8, CHEMBL565612, DCL000996, CS-0090, NCGC00238621-01, HY-10343, Y6229, D09671, Sotrastaurin|425637-18-9|AEB 071|AEB-071

Molecular Formula: C25H22N6O2Molecular Weight: 438.481180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OAVGBZOFDPFGPJ-UHFFFAOYSA-N

• SP600125
Synonyms: Pyrazolanthrone, Pyrazoleanthrone, 1,9-Pyrazoloanthrone, Anthrapyrazolone, 1pmv, JNK Inhibitor II, SAPK Inhibitor II, Tocris-1496, BiomolKI_000068, Lopac-S-5567, BiomolKI2_000072, Anthra[1,9-cd]pyrazol-6(2H)-one, CBiol_002049, Lopac0_000473, Anthra-1,9-pyrazol-6-none, BSPBio_001066, KBioGR_000406, KBioSS_000406, MLS002153267, Bio-0879

Molecular Formula: C14H8N2OMolecular Weight: 220.226120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACPOUJIDANTYHO-UHFFFAOYSA-N

• Stattic
IUPAC Name: 6-nitro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 19983-44-9
Synonyms: Stat three inhibitory compound, 6-nitro-1-benzothiophene 1,1-dioxide, STAT3 Inhibitor V, Stattic, CHEMBL1337170, 6-Nitrobenzo[b]thiophene 1,1-dioxide, 6-Nitrobenzo[b]thiophene-1,1-dioxide, ZINC00162014, 6-nitro-1, AC1MCWHD, Maybridge1_005148, STAT3 INHIBITOR V, AC1Q1Y5K, SureCN1156180, CTK8E5442, HMS556B22, MolPort-000-880-821, 6-nitrobenzo[b]thiole-1,1-dione, HMS3263A18, SBB094472, AKOS000276641

Molecular Formula: C8H5NO4SMolecular Weight: 211.194600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRRGOUHITGRLBA-UHFFFAOYSA-N

• Staurosporine
Synonyms: staurosporine, Staurosporin, (+)-Staurosporine, Antibiotic 230, 1nvr, 1stc, 1xbc, 1xjd, 1yhs, 2gcd, Antibiotic AM 2282, nchembio.87-comp4, nchembio809-comp4, Staurosporine & TNF, nchembio.162-comp3, 1q3d, 1sm2, 2dq7, CCRIS 3272, MolMap_000047

Molecular Formula: C28H26N4O3Molecular Weight: 466.531040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N

• SU11274
IUPAC Name: (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide | CAS Registry Number: 658084-23-2
Synonyms: Met Kinase Inhibitor, SU 11274, SU-11274, PKI-SU11274, PKI-SU11274, 658084-23-2, (3Z)-N-(3-Chlorophenyl)-3-((3,5-dimethyl-4-((4-methylpiperazin-1-yl)carbonyl)-1H-pyrrol-2-yl)methylene)-N-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide, (3Z)-N-(3-Chlorophenyl)-3-({3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-pyrrol-2-yl}methylene)-N-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide, PKI-SU11274, SU11274, S1080_Selleck, PubChem19146, SureCN93711, SU-MI-2, S9820_SIGMA, CHEMBL261641, CHEBI:529088, MolPort-003-959-612, BCPP000061, HMS3229G21, K00593a, N-(3-Chlorophenyl)-N-methyl-3-[[3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-pyrrol-2-yl]methylene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

Molecular Formula: C28H30ClN5O4SMolecular Weight: 568.086900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FPYJSJDOHRDAMT-KQWNVCNZSA-N

• Sulfacetamide sodium
IUPAC Name: sodium acetyl-(4-aminophenyl)sulfonylazanide | CAS Registry Number: 127-56-0
Synonyms: Sulfacetamide sodium anhydrous, ST5407307, AB00513796, C08051

Molecular Formula: C8H9N2NaO3SMolecular Weight: 236.223430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQMSFAORUFMASU-UHFFFAOYSA-M

• Sunitinib
IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 557795-19-4
Synonyms: Sutent, Sunitanib, Sunitinib malate, PDGF TK antagonist, STOCK6S-48542, Su-011248, CHEBI:38940, SU-11248, K00588a, SU11248, NSC736511, SU-11248J, SU 11248, DB01268, NCGC00164631-01, SU-12662, LS-187023, LS-187648, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-

Molecular Formula: C22H27FN4O2Molecular Weight: 398.473783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WINHZLLDWRZWRT-ATVHPVEESA-N

• Sunitinib Malate
IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 341031-54-7
Synonyms: Sunitinib malate, Sutent, Sutent (TN), Sunitinib malate [USAN], SU011248 L-malate salt, SU-11248 L-malate salt, PHA-290940AD, Sunitinib malate (JAN/USAN), SU-011248 L-malate salt, PNU-290940AD, SU010398, CID6456015, SU 011248, SU011248, LS-186078, SU-010398, TL8002546, D06402, Butanedioic acid, hydroxy-, (2S)-, compd. with N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1)

Molecular Formula: C26H33FN4O7Molecular Weight: 532.561223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LBWFXVZLPYTWQI-IPOVEDGCSA-N

• TAK-285
IUPAC Name: N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide | CAS Registry Number: 871026-44-7
Synonyms: CHEMBL1614725, 3poz, 3rcd, 03P, n-(2-(4-((3-chloro-4-(3-(trifluoromethyl)phenoxy)phenyl)amino)-5h-pyrrolo(3,2-d)pyrimidin-5-yl)ethyl)-3-hydroxy-3-methylbutanamide, N-{2-[4-({3-Chloro-4-[3-(Trifluoromethyl)phenoxy]phenyl}amino)-5h-Pyrrolo[3,2-D]pyrimidin-5-Yl]ethyl}-3-Hydroxy-3-Methylbutanamide, AGN-PC-00CTSA, SureCN982278, cc-290, UNII-70CCB438L6, TAK 285, TAK285/TAK-285, CS-0774, RL05409, NCGC00346699-01, HY-15196, KB-80787, BCP0726000091, TAK-285|871026-44-7|TAK 285, N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide

Molecular Formula: C26H25ClF3N5O3Molecular Weight: 547.956610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZYQXEVJIFYIBHZ-UHFFFAOYSA-N

• TAK-580
IUPAC Name: 2-[(1R)-1-[(6-amino-5-chloropyrimidine-4-carbonyl)amino]ethyl]-N-[5-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide | CAS Registry Number: 1096708-71-2
Synonyms: SureCN4206123, BIIB024, UNII-ZN90E4027M, BIIB 024, BIIB-024, MLN2480, MLN 2480, MLN-2480, CS-0751, NCGC00346458-01, HY-15246, MLN 2480|1096708-71-2|MLN2480|MLN-2480, 4-Pyrimidinecarboxamide, 6-amino-5-chloro-N-((1R)-1-(5-(((5-chloro-4-(trifluoromethyl)-2-pyridinyl)amino)carbonyl)-2-thiazolyl)ethyl]-, 6-Amino-5-chloro-N-((1R)-1-(5-(((5-chloro-4-(trifluoromethyl)-2-pyridinyl)amino)carbonyl)-2-thiazolyl)ethyl)-4-pyrimidinecarboxamide

Molecular Formula: C17H12Cl2F3N7O2SMolecular Weight: 506.289090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: VWMJHAFYPMOMGF-ZCFIWIBFSA-N

• TAK-715
IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-79-0
Synonyms: TAK 715, N-(4-(2-ethyl-4-m-tolylthiazol-5-yl)pyridin-2-yl)benzamide, Kinome_2655, SureCN297487, UNII-WE92U03C5Z, cc-467, CHEMBL363648, TAK715, CTK8E7576, CHEBI:428880, BCPP000054, HMS3244J06, HMS3244J10, HMS3244J14, HMS3265K09, HMS3265K10, HMS3265L09, HMS3265L10, ABP000506, RS0059

Molecular Formula: C24H21N3OSMolecular Weight: 399.508040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEKAIDKUDLCBRU-UHFFFAOYSA-N

• TAK-733
IUPAC Name: 3-[(2R)-2,3-dihydroxypropyl]-6-fluoro-5-(2-fluoro-4-iodoanilino)-8-methylpyrido[2,3-d]pyrimidine-4,7-dione | CAS Registry Number: 1035555-63-5
Synonyms: TAK 733, TAK733, S2617_Selleck, SureCN1528606, cc-621, CHEMBL1615025, CHEBI:1138036, CS-1283, NCGC00263187-01, HY-13449, KB-137233, TAK733, 1035555-63-5, TAK-733|1035555-63-5|TAK 733, TAK733 , TAK 733 , 1035555-63-5, 3-[(2r)-2,3-Dihydroxypropyl]-6-Fluoro-5-[(2-Fluoro-4-Iodophenyl)amino]-8-Methylpyrido[2,3-D]pyrimidine-4,7(3h,8h)-Dione, 3-[(2R)-2,3-dihydroxypropyl]-6-fluoro-5-[(2-fluoro-4-iodophenyl)amino]-8-methylpyrido[2,3-d]pyrimidine-4,7-dione, IZG

Molecular Formula: C17H15F2IN4O4Molecular Weight: 504.226676 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RCLQNICOARASSR-SECBINFHSA-N

• TAK-901
IUPAC Name: 5-(3-ethylsulfonylphenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide | CAS Registry Number: 934541-31-8
Synonyms: TAK 901, 934541-31-8 pound not TAK901 pound not TAK 901, 5-[3-(Ethylsulfonyl)phenyl]-3,8-dimethyl-N-(1-methyl-4-piperidinyl)-9H-pyrido[2,3-b]indole-7-carboxamide, cc-11, SureCN645679, TAK901, MolPort-021-783-300, AKOS005266666, CS-0243, RL05867, NCGC00346645-01, HY-12201, KB-60668, AB1009198, A4124, X7460, TAK-901|934541-31-8|TAK 901, 5-(3-(ethylsulfonyl)phenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamidef, 5-[3-(ethanesulfonyl)phenyl]-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide

Molecular Formula: C28H32N4O3SMolecular Weight: 504.643680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKDACQVEJIVHMZ-UHFFFAOYSA-N

• Taladegib
IUPAC Name: 4-fluoro-N-methyl-N-[1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 1258861-20-9
Synonyms: LY2940680, LY-2940680, UNII-QY8BWX1LJ5, SureCN2128615, cc-431, CHEMBL2142592, BCP9000881, CS-0459, RL01260, NCGC00263170-01, HY-13242, LY 2940680, X7613, LY2940680|1258861-20-9|LY-2940680, 1258861-20-9 , LY 2940680 , LY-2940680, 1KS, 4-fluoro-n-methyl-n-(1-(4-(1-methyl-1h-pyrazol-5-yl)-1-phthalazinyl)-4-piperidinyl)-2-(trifluoromethyl)benzamide, 4-Fluoro-N-Methyl-N-{1-[4-(1-Methyl-1h-Pyrazol-5-Yl)phthalazin-1-Yl]piperidin-4-Yl}-2-(Trifluoromethyl)benzamide, 4-fluoro-N-methyl-N-{1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl}-2-(trifluoromethyl)benzamide, Benzamide, 4-fluoro-N-methyl-N-[1-[4-(1-methyl-1H-pyrazol-5-yl)-1-phthalazinyl]-4-piperidinyl]-2-(trifluoromethyl)-

Molecular Formula: C26H24F4N6OMolecular Weight: 512.501973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SZBGQDXLNMELTB-UHFFFAOYSA-N

• TAME
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

• Tamoxifen
IUPAC Name: 2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 10540-29-1
Synonyms: tamoxifen, trans-Tamoxifen, Nolvadex, Tamoxifen citrate, Crisafeno, Citofen, Istubol, Oncomox, Retaxim, Tamizam, Tamoxen, Valodex, Diemon, Tomaxithen, Zitazonium, Novaldex, Soltamox, ,citrate, Tamoxifen (Z), nchembio.76-comp1

Molecular Formula: C26H29NOMolecular Weight: 371.514560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKANXQFJJICGDU-QPLCGJKRSA-N

• Tandutinib
IUPAC Name: 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 387867-13-2
Synonyms: Tandutinib (USAN/INN), MLN-518, MLN 518, MLN-0518, NSC726292, CID3038522, CT53518, CT 53518, CT-53518, D06005, (4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide, 1-Piperazinecarboxamide, 4-(6-methoxy-7-(3-(1-piperidinyl)propoxy)-4-quinazolinyl)-N-(4-(1-methylethoxy)phenyl)-

Molecular Formula: C31H42N6O4Molecular Weight: 562.702980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UXXQOJXBIDBUAC-UHFFFAOYSA-N

• Tanespimycin
IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 75747-14-7
Synonyms: Tanespimycin [USAN], 17-(Allylamino)geldanamycin, 17AAG, KOS-953, NSC 330507, Cp 127374, 17-Demethoxy-17-allylamino geldanamycin, 17-(Allylamino)-17-demethoxygeldanamycin, NSC-330507, NCGC00162425-01, LS-183128, Geldanamycin, 17-(Allylamino)-17-demethoxy-, Geldanamycin, 17-demethoxy-17-(2-propenylamino)-, AAG, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-Hydroxy-8,14-dimethoxy-4,10,12,16- tetramethyl-3,20,22-trioxo-19-(prop-2-enylamino)-2-azabicyclo(16.3.1)docosa- 1(21),4,6,10,18-penten-9-yl carbamate

Molecular Formula: C31H43N3O8Molecular Weight: 585.688420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AYUNIORJHRXIBJ-HTLBVUBBSA-N

• Taselisib
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: GDC-0032, CHEMBL2387080, 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

• TCID
IUPAC Name: 4,5,6,7-tetrachloroindene-1,3-dione | CAS Registry Number: 30675-13-9
Synonyms: 4,5,6,7-Tetrachloroindan-1,3-dione, 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione, UCH-L3 Inhibitor, 4,5,6,7-Tetrachloroindane-1,3-dione, Ubiquitin Thiolesterase L3 Inhibitor, SBB054653, AG-F-01198, Ubiquitin C-Terminal Esterase L3 Inhibitor, Ubiquitin C-Terminal Hydrolase L3 Inhibitor, 4,5,6,7-tetrachloro-2H-indene-1,3-dione, Maybridge1_006552, AC1MBP0F, SureCN5819833, CHEMBL1241028, CTK4G5564, HMS560B18, MolPort-000-145-737, ANW-73173, CCG-51207, RW3397

Molecular Formula: C9H2Cl4O2Molecular Weight: 283.922980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDLAOWFFKWRNHB-UHFFFAOYSA-N

• TCS 359
IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 301305-73-7
Synonyms: Flt-3 inhibitor, 2-(3,4-Dimethoxy-benzoylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide, 2-(3,4-dimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, ZINC00725713, ACMC-20ekhy, AC1LKSB9, SureCN8290405, Oprea1_063849, Oprea1_870745, D5943_SIGMA, CHEMBL210833, QCR-73, STOCK2S-64515, CTK8E8753, TCS-359, CHEBI:449543, MolPort-000-224-308, HMS3229E07, HMS3269D21

Molecular Formula: C18H20N2O4SMolecular Weight: 360.427400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSPQCTGGIANIJZ-UHFFFAOYSA-N

• TCS7010
IUPAC Name: N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]benzamide | CAS Registry Number: 1158838-45-9
Synonyms: Aurora A Inhibitor I, N-(2-Chlorophenyl)-4-((2-((4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)phenyl)amino)-5-fluoropyrimidin-4-yl)amino)benzamide, N-(2-chlorophenyl)-4-{[2-({4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]phenyl}amino)-5-fluoropyrimidin-4-yl]amino}benzamide, S1451_Selleck, 2,4-Bisanilinopyrimidine, 10, CHEMBL502124, CTK4A9531, BCPP000376, HMS3265K21, HMS3265K22, HMS3265L21, HMS3265L22, ANW-58929, AKOS015995069, AG-L-19476, BCP9000341, CS-0011, NCGC00346525-01, AK-56791, Aurora A inhibitor I|1158838-45-9

Molecular Formula: C31H31ClFN7O2Molecular Weight: 588.074943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AKSIZPIFQAYJGF-UHFFFAOYSA-N

• Telaprevir
IUPAC Name: (1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-1-carboxamide | CAS Registry Number: 402957-28-2
Synonyms: VX 950, VX-950, LY 570310, 569364-34-7, Cyclopenta(c)pyrrole-1-carboxamide, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-((1S)-1-((cyclopropylamino)oxoacetyl)butyl)octahydro-, (1S,3aR,6aS)-

Molecular Formula: C36H53N7O6Molecular Weight: 679.849320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBAWEDCPNXPBQM-IGSHNTALSA-N

• Telatinib
IUPAC Name: 4-[[4-(4-chloroanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methylpyridine-2-carboxamide | CAS Registry Number: 332012-40-5
Synonyms: UNII-18P7197Q7J, Bay 57-9352, CID9808844, CID 9808844, 2-Pyridinecarboxamide, 4-(((4-((4-chlorophenyl)amino)furo(2,3-d)pyridazin-7-yl)oxy)methyl)-N-methyl-

Molecular Formula: C20H16ClN5O3Molecular Weight: 409.825740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFCXANHHBCGMAS-UHFFFAOYSA-N

• Temozolomide
IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 85622-93-1
Synonyms: temozolomide, Methazolastone, Temodal, Temodar, Temozolamide, Temozolomidum [Latin], Temozolodida [Spanish], Temodal (TN), Temozolomide [BAN:INN], Temozolomide [INN:BAN], Essex brand of temozolomide, CCRG 81045, CCRG-81045, Sch 52365, MLS000759447, MLS001424028, Schering brand of temozolomide, C6H6N6O2, CCRIS 8996, Temozolomide (JAN/USAN/INN)

Molecular Formula: C6H6N6O2Molecular Weight: 194.150840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

• Temsirolimus
Synonyms: Cci 779, WAY-CCI 779, CCI-779, Rapamycin, 42-(3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate), 343261-52-9

Molecular Formula: C56H87NO16Molecular Weight: 1030.287080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CBPNZQVSJQDFBE-WEDGMEQVSA-N

• Tenovin-1
IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-4-tert-butylbenzamide | CAS Registry Number: 380315-80-0
Synonyms: NCGC00181351-01, ZINC00674444, AC1LK7DX, DSSTox_CID_26920, DSSTox_RID_82016, DSSTox_GSID_46920, Oprea1_317255, cc-649, ARONIS003419, CHEMBL1436543, CTK8E7058, QCR-245, MolPort-001-530-678, Tox21_112809, STK077754, AKOS000492892, CCG-208685, MCULE-2127700307, RL03447, CAS-380315-80-0

Molecular Formula: C20H23N3O2SMolecular Weight: 369.480520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WOWJIWFCOPZFGV-UHFFFAOYSA-N

• Tepotinib
IUPAC Name: 3-[1-[[3-[5-[(1-methylpiperidin-4-yl)methoxy]pyrimidin-2-yl]phenyl]methyl]-6-oxopyridazin-3-yl]benzonitrile | CAS Registry Number: 1100598-32-0
Synonyms: EMD 1214063, EMD-1214063, SureCN1296895, UNII-1IJV77EI07, CS-0647, EMD1214063, NCGC00345793-01, HY-14721, Y0358, S7067,EMD1214063,1100598-32-0, EMD-1214063|1100598-32-0|EMD1214063, Benzonitrile, 3-(1,6-dihydro-1-((3-(5-((1-methyl-4-piperidinyl)methoxy)-2-pyrimidinyl)phenyl)methyl)-6-oxo-3-pyridazinyl)-, Benzonitrile, 3-[1,6-Dihydro-1-[[3-[5-[(1-Methyl-4-Piperidinyl)Methoxy]-2-PyriMidinyl]Phenyl]Methyl]-6-Oxo-3-Pyridazinyl]

Molecular Formula: C29H28N6O2Molecular Weight: 492.571620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AHYMHWXQRWRBKT-UHFFFAOYSA-N

• tert-Butyl (4-acetylpyridin-3-yl)carbamate
IUPAC Name: tert-butyl N-(4-acetylpyridin-3-yl)carbamate | CAS Registry Number: 1260892-75-8
Synonyms: CTK8C2340, ANW-68224, QC-227, AKOS016007008, tert-butyl 4-acetylpyridin-3-ylcarbamate, AK-80588, KB-260096

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFXIZWAPDSDUNQ-UHFFFAOYSA-N

• tert-butyl 3-mercaptopyridin-4-ylcarbamate
IUPAC Name: tert-butyl N-(3-sulfanylpyridin-4-yl)carbamate | CAS Registry Number: 365996-04-9
Synonyms: tert-Butyl (3-mercaptopyridin-4-yl)carbamate, SureCN741240, CTK1B6223, ANW-62124, AKOS016004811, AK102447, KB-260077, Carbamic acid, (3-mercapto-4-pyridinyl)-, 1,1-dimethylethyl ester

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKRKOWOVJQNWSY-UHFFFAOYSA-N

• Tert-butyl 4-((4-(4-bromo-2-fluorophenylamino)-6-methoxyquinazolin-7-yloxy)methyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[[4-(4-bromo-2-fluoroanilino)-6-methoxyquinazolin-7-yl]oxymethyl]piperidine-1-carboxylate | CAS Registry Number: 338992-20-4
Synonyms: AGN-PC-0CTN16, SureCN1614506, AKOS016011495, QC-1063, AK120806, KB-66569, 1-Piperidinecarboxylic acid,4-[[[4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy-7-quinazolinyl]oxy]methyl]-,1,1-dimethylethyl ester, tert-Butyl 4-(((4-((4-bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-yl)oxy)methyl)piperidine-1-carboxylate, tert-butyl 4-((4-(4-bromo-2-fluorophenylamino)-6-methoxyquinazolin-7-yloxy)methyl)piperidine-1-carboxylate, tert-butyl 4-[[4-(4-bromo-2-fluoroanilino)-6-(trideuteriomethoxy)quinazolin-7-yl]oxymethyl]piperidine-1-carboxylate

Molecular Formula: C26H30BrFN4O4Molecular Weight: 561.443203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DJQLEEANCWENKG-UHFFFAOYSA-N

• tert-butyl 4-(4-iodo-1H-pyrazol-1-yl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate

Molecular Formula: C13H20IN3O2Molecular Weight: 377.221270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IONGFFYQZADMPH-UHFFFAOYSA-N

• tert-butyl 4-mercaptopyridin-3-ylcarbamate
IUPAC Name: tert-butyl N-(4-sulfanylidene-1H-pyridin-3-yl)carbamate | CAS Registry Number: 139460-10-9
Synonyms: tert-Butyl (4-mercaptopyridin-3-yl)carbamate, SureCN743727, CTK8C2322, ANW-68202, AKOS016007166, AK-80618, KB-260114

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HESMDBDUEDHPRG-UHFFFAOYSA-N

• tert-butyl benzyl(2-oxoethyl)carbamate
IUPAC Name: tert-butyl N-benzyl-N-(2-oxoethyl)carbamate | CAS Registry Number: 136159-63-2
Synonyms: Carbamic acid, (2-oxoethyl)(phenylmethyl)-, 1,1-dimethylethyl ester, ACMC-20mw1v, CTK0B9555

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXJOEKWQWAKFSV-UHFFFAOYSA-N


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