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CHEMICAL products beginning with : N
40151 to 40200 of 74556 results  Page: << Previous 50 Results 800 801 802 803 [804] 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[5-(1-piperidinylcarbonyl)-2-thienyl]carbamic acid 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-(piperidine-1-carbonyl)thiophen-2-yl]carbamate | CAS Registry Number: 1094071-12-1
Synonyms: SCHEMBL16327595, ZINC238085840, DA-47915

Molecular Formula: C15H22N2O3SMolecular Weight: 310.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSXIBGRLDOEFFQ-UHFFFAOYSA-N

1094071-12-1
N-[5-(1H-imidazol-1-yl)-2-methylphenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide (1 supplier)1059734-98-3
N-[5-(1H-imidazol-4-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide (2 suppliers)1126365-25-0
N-[5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyridin-2-yl]-isonicotinamide (1 supplier)1029046-15-8
N-[5-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-yl]acetamide | CAS Registry Number: 96721-90-3
Synonyms: AB66204, N-ACETYL-2-AMINO-5-PHENYL-D5-PYRIDINE

Molecular Formula: C13H12N2OMolecular Weight: 217.277989 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXUKKQSINSXDFT-VIQYUKPQSA-N

96721-90-3
N-[5-(2,6-dimethoxyphenyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (1 supplier)873054-15-0
N-[5-(2,6-DIMETHYL-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA (5 suppliers)
Compound Structure IUPAC Name: 1-[5-(2,6-dimethylpyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 365429-90-9
Synonyms: CTK4H6718, AG-F-27530

Molecular Formula: C24H22N4OSMolecular Weight: 414.522680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUDNWBMGRMTKFC-UHFFFAOYSA-N

365429-90-9
N-[5-(2,6-DIMETHYL-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(2,6-dimethylpyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 365429-56-7
Synonyms: CTK4H6688, AG-F-27499

Molecular Formula: C19H19N3OSMolecular Weight: 337.438660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGHWRTXAJNWBQQ-UHFFFAOYSA-N

365429-56-7
N-[5-(2-ACETYLAMINO-4-PYRIDYL)-4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[2-acetamido-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365429-53-4
Synonyms: CTK4H6685, AG-F-27496

Molecular Formula: C19H18N4O3SMolecular Weight: 382.436220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGUOXLAKFASCBM-UHFFFAOYSA-N

365429-53-4
N-[5-(2-amino-1,3-thiazol-4-yl)-2-(methylthio)phenyl]acetamide hydrochloride (4 suppliers)
N-[5-(2-amino-1,3-thiazol-4-yl)-2-hydroxyphenyl]acetamide (4 suppliers)
N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-chloropyridin-3-yl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-chloropyridin-3-yl]methanesulfonamide | CAS Registry Number: 887308-94-3
Synonyms: N-[5-(2-Amino-4-methyl-1,3-thiazol-5-yl)-2-chloropyridin-3-yl]methanesulfonamide, SCHEMBL923836, ZGWODEPMLFDDII-UHFFFAOYSA-N, ZINC114852653, DA-40814

Molecular Formula: C10H11ClN4O2S2Molecular Weight: 318.794 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZGWODEPMLFDDII-UHFFFAOYSA-N

887308-94-3
N-[5-(2-AMINO-4-PYRIDYL)-4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(2-aminopyridin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 365429-88-5
Synonyms: CTK4H6716, AG-F-27528

Molecular Formula: C17H16N4O2SMolecular Weight: 340.399540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDBHRNGURVTBOS-UHFFFAOYSA-N

365429-88-5
N-[5-(2-AMINO-4-PYRIDYL)-4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(2-aminopyridin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 365429-89-6
Synonyms: CTK4H6717, AG-F-27529

Molecular Formula: C22H18N4O2SMolecular Weight: 402.468920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GICVFPVLZBDXNK-UHFFFAOYSA-N

365429-89-6
N-[5-(2-Aminophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine (4 suppliers)
N-[5-(2-aminopyrimidin-5-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[5-(2-aminopyrimidin-5-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 887310-30-7
Synonyms: SCHEMBL924832, UWZAHGGSWDNHEI-UHFFFAOYSA-N, DA-40807

Molecular Formula: C10H11N5OSMolecular Weight: 249.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWZAHGGSWDNHEI-UHFFFAOYSA-N

887310-30-7
N-[5-(2-BENZOYLAMINO-4-PYRIDYL)-4-(3,5-DIMETHYLPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[2-acetamido-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-67-6
Synonyms: CTK4G4902, AG-E-99699

Molecular Formula: C25H22N4O2SMolecular Weight: 442.532780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWMWBZQBBGARDE-UHFFFAOYSA-N

303162-67-6
N-[5-(2-BROMO-ACETYL)-2-HYDROXY-PHENYL]-METHANESULFONAMIDE (28 suppliers)
Compound Structure IUPAC Name: N-[5-(2-bromoacetyl)-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 14347-24-1
Synonyms: n-[5-(2-bromo-acetyl)-2-hydroxy-phenyl]-methanesulfonamide, N-(5-(2-bromoacetyl)-2-hydroxyphenyl)methanesulfonamide, n-[5-(2-bromoacetyl)-2-hydroxyphenyl]methanesulfonamide, CTK4C3667, ZINC12650799, AKOS015912174, AG-D-86036, N-[5-(2-Bromo-acetyl)-2-hydroxy-phenyl]-, A12917, I14-36209, Methanesulfonamide,N-[5-(2-bromoacetyl)-2-hydroxyphenyl]-, N-[5-(2-Bromoacetyl)-2-hydroxyphenyl] methanesulfonamide, Methanesulfonamide,N-[5-(bromoacetyl)-2-hydroxyphenyl]- (9CI); Methanesulfonanilide, 5'-(bromoacetyl)-2'-hydroxy-(8CI); N-[5-(Bromoacetyl)-2-hydroxyphenyl]methanesulfonamide

Molecular Formula: C9H10BrNO4SMolecular Weight: 308.149000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYEQBFBEBZJFLU-UHFFFAOYSA-N

14347-24-1
N-[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-3-YL]-2-FORMAMIDO-4-METHYL-1,3-THIAZOLE-5-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-2-formamido-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 123724-99-2
Synonyms: Thiotropsin, CID130032, U 78036

Molecular Formula: C15H19N7O3SMolecular Weight: 377.421460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WZETUEKREZESPG-UHFFFAOYSA-N

123724-99-2
N-[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-3-YL]-4-[[2-(DIAMINOMETHYLIDENEAMINO)ACETYL]AMINO]-1-METHYL-IMIDAZOLE-2-CARBOXAMIDE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylimidazole-2-carboxamide | CAS Registry Number: 101809-75-0
Synonyms: AIDS187725, AIDS-187725, CID150552, 1H-Imidazole-2-carboxamide, 4-[[[(aminoiminomethyl)amino]acetyl]amino]-N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-1-methyl-, ILT, IPL

Molecular Formula: C17H25N11O3Molecular Weight: 431.452300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ZQZPBVXTGJJHBD-UHFFFAOYSA-N

101809-75-0
N-[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1H-PYRROL-3-YL]-4-[(4-FORMAMIDO-1-METHYL-PYRROLE-2-CARBONYL)AMINO]-1-METHYL-PYRROLE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1H-pyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide | CAS Registry Number: 85407-10-9
Synonyms: CID174461, CID 174461, 1H-Pyrrole-2-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-

Molecular Formula: C21H25N9O4Molecular Weight: 467.481100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: VZCUWDQIZXQLQH-UHFFFAOYSA-N

85407-10-9
N-[5-(2-Chloro-acetyl)-2-(methyl-thio)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(2-chloroacetyl)-2-methylsulfanylphenyl]acetamide | CAS Registry Number: 874623-14-0
Synonyms: N-[5-(chloroacetyl)-2-(methylthio)phenyl]acetamide, N-[5-(2-chloroacetyl)-2-(methylsulfanyl)phenyl]acetamide, ZINC04219152, AC1OFMFC, AC1Q4GWO, CTK6H4698, MolPort-002-470-806, ZINC4219152, AKOS009075579, MCULE-2402470059, NE20018, AK482010, EN300-23484, J-523349, N-(5-(2-Chloroacetyl)-2-(methylthio)phenyl)acetamide, N-[5-(2-chloroacetyl)-2-methylsulfanylphenyl]acetamide

Molecular Formula: C11H12ClNO2SMolecular Weight: 257.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEYMBNBCMWONRG-UHFFFAOYSA-N

874623-14-0
N-[5-(2-Chloro-acetyl)-furan-2-ylmethyl]-acetamide (4 suppliers)
N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-cyano-acetamide (4 suppliers)
N-[5-(2-chloro-benzyl)-thiazol-2-yl]-2-ethylamino-butyramide (1 supplier)
Compound Structure IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(ethylamino)butanamide | CAS Registry Number: 848462-08-8
Synonyms: N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-ethylamino-butyramide, SCHEMBL234842, OGFJGWFUKXIGDX-UHFFFAOYSA-N, N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-ethylamino -butyramide

Molecular Formula: C16H20ClN3OSMolecular Weight: 337.866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGFJGWFUKXIGDX-UHFFFAOYSA-N

848462-08-8
N-[5-(2-chloro-benzyl)-thiazol-2-yl]-2-methoxy-2-phenyl-acetamide (1 supplier)848462-04-4
N-[5-(2-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL]-2,6-DIFLUORO-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-difluorobenzamide | CAS Registry Number: 6179-32-4
Synonyms: Oprea1_006217, MolPort-003-012-585, ZINC04072465, CID5225069, AB00667498-01, F0326-1211

Molecular Formula: C15H8ClF2N3OSMolecular Weight: 351.758326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUJCEGYAUXAAFA-UHFFFAOYSA-N

6179-32-4
N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide | CAS Registry Number: 4968-05-2
Synonyms: AC1MJLBZ, BAS 00162490, AGN-PC-0KP5FJ, ZINC03066202, MCULE-6338775772, N-[5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-yl]-4-heptyl-benzamide

Molecular Formula: C22H24ClN3OSMolecular Weight: 413.963460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAANTQFBDMQXJG-UHFFFAOYSA-N

4968-05-2
N-[5-(2-chloropyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(2-chloropyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 790701-21-2
Synonyms: SCHEMBL924512

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUBCPNMSHAONHQ-UHFFFAOYSA-N

790701-21-2
N-[5-(2-cyanoacetyl)-2-ethoxy-4-nitrophenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(2-cyanoacetyl)-2-ethoxy-4-nitrophenyl]acetamide | CAS Registry Number: 1201079-16-4
Synonyms: AGN-PC-0BEPW7, ACE102, Acetamide, N-[5-(2-cyanoacetyl)-2-ethoxy-4-nitrophenyl]-

Molecular Formula: C13H13N3O5Molecular Weight: 291.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCCVLPJKUYIJTP-UHFFFAOYSA-N

1201079-16-4
N-[5-(2-CYANOETHYL)-4-METHYL-6-OXO-3H-PYRIMIDIN-2-YL]ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[5-(2-cyanoethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 1082-63-9
Synonyms: NCIOpen2_006332, NSC95003, CID261922

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMOAPYPWWMPIQW-UHFFFAOYSA-N

1082-63-9
N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-6-METHOXYNICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide | CAS Registry Number: 365429-84-1
Synonyms: AGN-PC-01W58O, CTK4H6712, AG-F-27524, N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide

Molecular Formula: C28H29N5O2SMolecular Weight: 499.627160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UTNVBTIFGUCPPX-UHFFFAOYSA-N

365429-84-1
N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-6-METHYLNICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide | CAS Registry Number: 365429-78-3
Synonyms: AGN-PC-01W58P, CTK4H6707, AG-F-27518, N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide

Molecular Formula: C28H29N5OSMolecular Weight: 483.627760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VAASMCUSRJRABE-UHFFFAOYSA-N

365429-78-3
N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA (5 suppliers)
Compound Structure IUPAC Name: 1-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 365429-93-2
Synonyms: CTK4H6720, AG-F-27532

Molecular Formula: C28H29N5OSMolecular Weight: 483.627760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSLTXXZLQUGMOU-UHFFFAOYSA-N

365429-93-2
N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-N-METHYLNICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-methylpyridine-3-carboxamide | CAS Registry Number: 365429-68-1
Synonyms: SureCN3900822, AGN-PC-01W58V, CTK4H6698, AG-F-27509, N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-methylpyridine-3-carboxamide

Molecular Formula: C28H29N5OSMolecular Weight: 483.627760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GUQOCSSITMQMCP-UHFFFAOYSA-N

365429-68-1
N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-61-4
Synonyms: CTK4H6693, AG-F-27504

Molecular Formula: C27H27N5OSMolecular Weight: 469.601180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UFSLYPYWVZGBKS-UHFFFAOYSA-N

365429-61-4
N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(4-fluorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-64-7
Synonyms: CTK4H6695, AG-F-27506

Molecular Formula: C26H24FN5OSMolecular Weight: 473.565063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CDMAVTDVAZDUBE-UHFFFAOYSA-N

365429-64-7
N-[5-(2-CYCLOPENTYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-6-METHOXYNICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide | CAS Registry Number: 365429-85-2
Synonyms: AGN-PC-01W58Q, CTK4H6713, AG-F-27525, N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide

Molecular Formula: C27H27N5O2SMolecular Weight: 485.600580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DBCNEKOOENTEGC-UHFFFAOYSA-N

365429-85-2
N-[5-(2-CYCLOPENTYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-6-METHYLNICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide | CAS Registry Number: 365429-79-4
Synonyms: AGN-PC-01W58R, CTK4H6708, AG-F-27519, N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide

Molecular Formula: C27H27N5OSMolecular Weight: 469.601180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQTYOZVXDIYUBI-UHFFFAOYSA-N

365429-79-4
N-[5-(2-CYCLOPENTYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA (5 suppliers)
Compound Structure IUPAC Name: 1-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 365429-94-3
Synonyms: AGN-PC-01W58T, CTK4H6721, AG-F-27533, 1-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea

Molecular Formula: C27H27N5OSMolecular Weight: 469.601180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NCJCNNRRPVUQMV-UHFFFAOYSA-N

365429-94-3
N-[5-(2-CYCLOPENTYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-N,6-DIMETHYLNICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N,6-dimethylpyridine-3-carboxamide | CAS Registry Number: 365429-81-8
Synonyms: SureCN3889522, AGN-PC-01W58S, CTK4H6710, AG-F-27521, N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N,6-dimethylpyridine-3-carboxamide

Molecular Formula: C28H29N5OSMolecular Weight: 483.627760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GBSURJJOXKGIPG-UHFFFAOYSA-N

365429-81-8
N-[5-(2-CYCLOPENTYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]N-METHYLNICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-methylpyridine-3-carboxamide | CAS Registry Number: 365429-70-5
Synonyms: SureCN3889530, AGN-PC-01W58W, CTK4H6699, AG-F-27510, N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-methylpyridine-3-carboxamide

Molecular Formula: C27H27N5OSMolecular Weight: 469.601180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNAYDEHJYGJGLW-UHFFFAOYSA-N

365429-70-5
N-[5-(2-CYCLOPENTYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-63-6
Synonyms: CTK4H6694, AG-F-27505

Molecular Formula: C26H25N5OSMolecular Weight: 455.574600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZHMNHFPEYGYBC-UHFFFAOYSA-N

365429-63-6
N-[5-(2-ethoxyphenyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (1 supplier)873053-38-4
N-[5-(2-FLUORO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(2-fluoropyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-65-8
Synonyms: CTK4H6696, AG-F-27507

Molecular Formula: C21H15FN4OSMolecular Weight: 390.433403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IHIPSMQTHDETRV-UHFFFAOYSA-N

365429-65-8
N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3h-1,4-benzodiazepin-7-yl]aziridine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]aziridine-1-carboxamide | CAS Registry Number: 74858-70-1
Synonyms: AC1MHV6C, SCHEMBL11070714, WSDUPOSYTDCEIF-UHFFFAOYSA-N, LS-23218, N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]aziridine-1-carboxamide, 1-Aziridinecarboxamide, N-(5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-, N-[5-(o-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl]-1-aziridinecarboxamide, N-[5-(o-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7yl]-1-aziridinecarboxamide

Molecular Formula: C19H17FN4O2Molecular Weight: 352.362283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSDUPOSYTDCEIF-UHFFFAOYSA-N

74858-70-1
N-[5-(2-FURYLMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]-3,4,5-TRIMETHOXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 5868-80-4
Synonyms: MolPort-003-868-582, ZINC09973533, CID5217570, N-[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide

Molecular Formula: C17H18N4O5SMolecular Weight: 390.413620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MUIHPVLSRCSIEN-UHFFFAOYSA-N

5868-80-4
N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide | CAS Registry Number: 5551-57-5
Synonyms: STK374693, N-[5-(2-Methoxy-ethyl)-[1,3,4]thiadiazol-2-yl]-2-phenyl-acetamide, BAS 00513353, AC1LDGU2, CBMicro_023532, Oprea1_735521, Oprea1_739012, MLS000033368, CHEMBL1599698, MolPort-001-936-755, HMS2290D12, ZINC4119303, CCG-11179, ZINC04119303, AKOS000655987, MCULE-7941663227, SMR000009043, BIM-0023514.P001, ST50877695, N-[5-(2-methoxyethyl)(1,3,4-thiadiazol-2-yl)]-2-phenylacetamide

Molecular Formula: C13H15N3O2SMolecular Weight: 277.342100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQGZIQZKKWYUQR-UHFFFAOYSA-N

5551-57-5
N-[5-(2-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]-3-PHENYL-PROP-2-ENAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide | CAS Registry Number: 6282-45-7
Synonyms: ZINC04329743, CID5203060

Molecular Formula: C18H15N3O3Molecular Weight: 321.330000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDPHGOAVCSBZKK-UHFFFAOYSA-N

6282-45-7
N-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]-1,3-benzodioxole-5-ca Rboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 919458-14-3
Synonyms: ST50940043, MolPort-004-910-631, STK487441, ZINC12381620, AKOS003391160, MCULE-5496028031, AJ-61978, AK-95579, N-(5-(tert-Butyl)isoxazol-3-yl)benzo[d][1,3]dioxole-5-carboxamide, N-(5-tert-butyl-1,2-oxazol-3-yl)-1,3-benzodioxole-5-carboxamide, 2H-benzo[3,4-d]1,3-dioxolan-5-yl-N-[5-(tert-butyl)isoxazol-3-yl]carboxamide

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADLYLAJPPBKTSA-UHFFFAOYSA-N

919458-14-3
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