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CHEMICAL products beginning with : N
40951 to 41000 of 129596 results  Page: << Previous 50 Results [820] 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-{[(4-CHLOROPHENYL)SULFANYL]METHYL}PHENYL)-2-THIOPHENECARBOXAMIDE (1 supplier)338398-88-2
N-(4-{[(4-CHLOROPHENYL)SULFANYL]METHYL}PHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 321431-98-5
Synonyms: ZINC3111174, AKOS005082534, 1H-805S, N-(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl)-3-(trifluoromethyl)benzenecarboxamide, N-(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl)-3-(trifluoromethyl)benzamide

Molecular Formula: C21H15ClF3NOSMolecular Weight: 421.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRQOZCOWIFZBHN-UHFFFAOYSA-N

321431-98-5
N-(4-{[(4-CHLOROPHENYL)SULFANYL]METHYL}PHENYL)-4-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 321431-96-3
Synonyms: ZINC3116601, AKOS005082528, 1H-426S, N-(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl)-4-(trifluoromethyl)benzenecarboxamide, N-(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl)-4-(trifluoromethyl)benzamide

Molecular Formula: C21H15ClF3NOSMolecular Weight: 421.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGNCFLIPTLZUEH-UHFFFAOYSA-N

321431-96-3
N-(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]benzamide | CAS Registry Number: 321431-90-7
Synonyms: N-(4-{[(4-chlorophenyl)sulfanyl]methyl}phenyl)benzenecarboxamide, Bionet1_001187, HMS571H09, KS-000032AG, ZINC1401514, AKOS005082519, 1H-423S, MCULE-7050808742

Molecular Formula: C20H16ClNOSMolecular Weight: 353.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZVDRQVKGCHPEP-UHFFFAOYSA-N

321431-90-7
N-(4-{[(4-fluoro-3-nitrophenyl)amino]sulfonyl}phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-fluoro-3-nitrophenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 321531-95-7
Synonyms: ST50695992, N-[4-(4-Fluoro-3-nitro-phenylsulfamoyl)-phenyl]-acetamide, N-{4-[(4-fluoro-3-nitrophenyl)sulfamoyl]phenyl}acetamide, N-[4-[(4-fluoro-3-nitrophenyl)sulfamoyl]phenyl]acetamide, BAS 00628013, AC1LLY7Y, Oprea1_027356, Oprea1_410298, MLS000713945, 4-Acetamidobenzenesulphon-(4-fluoro-3-nitroanilide), SCHEMBL4968283, CHEMBL1575785, MolPort-001-510-635, QWZWIBSKPSYXBG-UHFFFAOYSA-N, HMS2633F03, HMS3364D12, ZINC854688, ZX-AP008701, MFCD01213982, PC9722

Molecular Formula: C14H12FN3O5SMolecular Weight: 353.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QWZWIBSKPSYXBG-UHFFFAOYSA-N

321531-95-7
N-(4-{[(4-FLUOROPHENYL)SULFANYL]METHYL}PHENYL)-2-THIOPHENECARBOXAMIDE (1 supplier)338398-84-8
N-(4-{[(4-fluorophenyl)sulfanyl]methyl}phenyl)-3-(trifluoromethyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-fluorophenyl)sulfanylmethyl]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 338398-70-2
Synonyms: N-(4-{[(4-fluorophenyl)sulfanyl]methyl}phenyl)-3-(trifluoromethyl)benzenecarboxamide, KS-000033TS, ZINC3116608, AKOS005084983, 2H-417S, MCULE-8307629200

Molecular Formula: C21H15F4NOSMolecular Weight: 405.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPUTVQCTEYWLCK-UHFFFAOYSA-N

338398-70-2
N-(4-{[(4-fluorophenyl)sulfanyl]methyl}phenyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-fluorophenyl)sulfanylmethyl]phenyl]benzamide | CAS Registry Number: 338398-75-7
Synonyms: N-(4-{[(4-fluorophenyl)sulfanyl]methyl}phenyl)benzenecarboxamide, KS-000033TX, ZINC3116609, AKOS005085006, 2H-424S, MCULE-1098747436

Molecular Formula: C20H16FNOSMolecular Weight: 337.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAVAWOVIJLKWMO-UHFFFAOYSA-N

338398-75-7
N-(4-{[(4-Methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)hexanamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]hexanamide | CAS Registry Number: 364624-04-4
Synonyms: N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}hexanamide, N-(4-(((4-METHYLPYRIMIDIN-2-YL)AMINO)SULFONYL)PHENYL)HEXANAMIDE, N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)hexanamide, N-(4-{[(4-methylpyrimidin-2-yl)amino]sulfonyl}phenyl)hexanamide, N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]hexanamide, AC1NFPY0, MLS000682945, CHEMBL1372811, CTK6D6706, HMS2656N09, ZINC2481735, MFCD01567395, STK025899, AKOS001673498, MCULE-5052094115, MS-7668, KS-0000297W, SMR000313028, EU-0046167, SR-01000111015

Molecular Formula: C17H22N4O3SMolecular Weight: 362.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RADJQSTYBTYUFT-UHFFFAOYSA-N

364624-04-4
N-(4-{[(4-methylphenyl)sulfanyl]methyl}phenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-methylphenyl)sulfanylmethyl]phenyl]benzamide | CAS Registry Number: 338398-71-3
Synonyms: N-(4-{[(4-methylphenyl)sulfanyl]methyl}phenyl)benzenecarboxamide, KS-000033TT, ZINC3117044, AKOS005084990, 2H-419S, MCULE-2985507952

Molecular Formula: C21H19NOSMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGCVUQBNCUFNLV-UHFFFAOYSA-N

338398-71-3
N-(4-{[(4-phenoxy-1H-indazol-3-yl)amino]methyl}phenyl)acetamide (0 suppliers)816454-62-3
N-(4-{[(4-phenoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)amino]methyl}phenyl)acetamide (0 suppliers)816454-34-9
N-(4-{[(4Z)-3-tert-butyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-[(~{Z})-(3-~{tert}-butyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenyl]acetamide | CAS Registry Number: 1025561-80-1
Synonyms: AC1O13QN, MolPort-006-755-839, N-(4-{[3-(tert-butyl)-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-yliden]methyl}phenyl)acetamide, ZINC2571059, AKOS005109461, MS-7528, N-[4-[(Z)-(3-tert-butyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenyl]acetamide

Molecular Formula: C22H23N3O2Molecular Weight: 361.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYOBZJXKSSIVHD-RGEXLXHISA-N

1025561-80-1
N-(4-{[(4Z)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl}phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-[(~{Z})-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]acetamide | CAS Registry Number: 103984-21-0
Synonyms: AC1NXIHA, MolPort-006-756-140, N-{4-[(5-oxo-2-thioxotetrahydro-4H-imidazol-4-yliden)methyl]phenyl}acetamide, ZINC16740020, AKOS015994397, MS-7725, ST50951972, N-{4-[(5-oxo-2-thioxo-1,3-diazolidin-4-ylidene)methyl]phenyl}acetamide, N-[4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]acetamide

Molecular Formula: C12H11N3O2SMolecular Weight: 261.299 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQWCACRAESFLQU-POHAHGRESA-N

103984-21-0
N-(4-{[(5E)-3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide | CAS Registry Number: 306292-20-6
Synonyms: ZINC5445772, STL428729, AKOS000416938, MS-7666, ST50951924, N-{4-[(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl}acetamid e, N-{4-[(E)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl}acetamide

Molecular Formula: C14H14N2O2S2Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSPZNWZEEGDQIV-XYOKQWHBSA-N

306292-20-6
N-(4-{[(5Z)-4-oxo-3-phenyl-2-[(4H-1,2,4-triazol-4-yl)imino]-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(Z)-[(2Z)-4-oxo-3-phenyl-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-5-ylidene]methyl]phenyl]acetamide | CAS Registry Number: 478077-88-2
Synonyms: 7R-0018, N-(4-{[4-oxo-3-phenyl-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-5-yliden]methyl}phenyl)acetamide, N-[4-[(Z)-[(2Z)-4-Oxo-3-phenyl-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-5-ylidene]methyl]phenyl]acetamide

Molecular Formula: C20H16N6O2SMolecular Weight: 404.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXRAXLXOUKRKDD-KZDDKWDVSA-N

478077-88-2
N-(4-{[(8-CHLORO-2,3-DIHYDRO[1,4]DIOXINO[2,3-G]QUINOXALIN-7-YL)AMINO]SULFONYL}PHENYL)ACETAMIDE (1 supplier)
N-(4-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}benzoyl)glycine (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoyl]amino]acetic acid | CAS Registry Number: 1072902-66-9
Synonyms: Fmoc-4-aminohippuric acid, SCHEMBL3212121, CTK8F9897, ZINC2583038, 8403AC, AKOS012614415, Fmoc-4-aminohippuric acid, AldrichCPR, [(4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}phenyl)formamido]acetic acid

Molecular Formula: C24H20N2O5Molecular Weight: 416.433 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KDFMTQUDCOODFY-UHFFFAOYSA-N

1072902-66-9
n-(4-{[(adamantan-1-yl)formohydrazido]carbonyl}phenyl)-2,5-dichlorothiophene-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(adamantane-1-carbonylamino)carbamoyl]phenyl]-2,5-dichlorothiophene-3-sulfonamide | CAS Registry Number: 743450-66-0
Synonyms: AKOS008002668, ZINC105309303, N-[4-[(adamantane-1-carbonylamino)carbamoyl]phenyl]-2,5-dichlorothiophene-3-sulfonamide, CS-0260476

Molecular Formula: C22H23Cl2N3O4S2Molecular Weight: 528.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JHWGBUFOKOBGFZ-UHFFFAOYSA-N

743450-66-0
N-(4-{[(pyridin-3-yl)amino]methyl}phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(pyridin-3-ylamino)methyl]phenyl]acetamide | CAS Registry Number: 1019559-76-2
Synonyms: EN300-64625, ZINC19884185, AKOS000227288, IMED334963347, MCULE-3555749563, Z1127236442

Molecular Formula: C14H15N3OMolecular Weight: 241.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNSGTPZIZDUQQT-UHFFFAOYSA-N

1019559-76-2
N-(4-{[(pyridin-4-yl)methyl]sulfamoyl}phenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(pyridin-4-ylmethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 297178-86-0
Synonyms: N-(4-{[(4-pyridinylmethyl)amino]sulfonyl}phenyl)acetamide, N-{4-[(pyridin-4-ylmethyl)sulfamoyl]phenyl}acetamide, AC1LEYKM, AC1Q1KTP, Cambridge id 5243451, Oprea1_034580, Oprea1_506226, MLS000714682, CHEMBL1448496, CTK6A0887, HMS2665D06, ZINC121255, STK353671, AKOS000383400, MCULE-3398029673, MS-7485, BAS 00754503, SMR000274661, ST011807, KS-00002951

Molecular Formula: C14H15N3O3SMolecular Weight: 305.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUXLEAHODLVWQV-UHFFFAOYSA-N

297178-86-0
N-(4-{[(PYRIDIN-4-YLMETHYL)AMINO]METHYL}PHENYL)-ACETAMIDE (1 supplier)
N-(4-{[[(1S)-1-(ETHOXYCARBONYL)-3-METHYLBUTYL](METHYL)AMINO]SULFONYL}BENZYL)-3-NITRO-4-PYRIDINAMINIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: [4-[[(2S)-1-ethoxy-4-methyl-1-oxopentan-2-yl]-methylsulfamoyl]phenyl]methyl-(3-nitropyridin-4-yl)azanium;chloride | CAS Registry Number: 1030603-71-4
Synonyms: AKOS005079415, N-(4-{[[(1S)-1-(ethoxycarbonyl)-3-methylbutyl](methyl)amino]sulfonyl}benzyl)-3-nitro-4-pyridinaminium chloride, 11T-0662, ethyl (2S)-4-methyl-2-(N-methyl4-{[(3-nitropyridin-4-yl)amino]methyl}benzenesulfonamido)pentanoate hydrochloride

Molecular Formula: C21H29ClN4O6SMolecular Weight: 501.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DNSWQEHNURHCRT-FYZYNONXSA-N

1030603-71-4
N-(4-{[[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl](methyl)amino]sulfonyl}phenyl)acetamide (0 suppliers)849348-14-7
N-(4-{[[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl](methyl)amino]sulfonyl}phenyl)acetamide (0 suppliers)849349-15-1
N-(4-{[1-(2-methyl-1,3-thiazol-4-yl)ethyl]amino}phenyl)cyclopropanecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]phenyl]cyclopropanecarboxamide | CAS Registry Number: 1156718-25-0
Synonyms: AKOS009860820, MCULE-8740643761, EN300-74173, Z1167194537

Molecular Formula: C16H19N3OSMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBWMBZCMEXXOIL-UHFFFAOYSA-N

1156718-25-0
N-(4-{[2-(1,3-Benzodioxol-5-ylcarbonyl)hydrazino]sulfonyl}phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(1,3-benzodioxole-5-carbonylamino)sulfamoyl]phenyl]acetamide | CAS Registry Number: 866138-28-5
Synonyms: N-(4-{[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazino]sulfonyl}phenyl)acetamide, N-(4-{[(2H-1,3-benzodioxol-5-yl)formohydrazido]sulfonyl}phenyl)acetamide, AC1MUVBE, MLS001195609, CHEMBL1540499, HMS2969P06, ZINC6262407, AKOS005102200, MCULE-1625715575, KS-000020Y6, SMR000672509, 8W-0856, SR-01000309439, SR-01000309439-1, N-[4-[(1,3-benzodioxole-5-carbonylamino)sulfamoyl]phenyl]acetamide

Molecular Formula: C16H15N3O6SMolecular Weight: 377.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FBSUDIFTJPWHPL-UHFFFAOYSA-N

866138-28-5
N-(4-{[2-(1-ethyl-1h-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy} -3-fluorophenyl)-3-(4-fluorophenyl)-2-oxo-1-imidazolidinecarboxam Ide (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(1-ethylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-3-(4-fluorophenyl)-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 918640-76-3
Synonyms: CHEMBL464211, SCHEMBL5585935, BDBM50248088, 1-Imidazolidinecarboxamide, N-[4-[[2-(1-ethyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy]-3-fluorophenyl]-3-(4-fluorophenyl)-2-oxo-, N-(4-(2-(1-ethyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yloxy)-3-fluorophenyl)-3-(4-fluorophenyl)-2-oxoimidazolidine-1-carboxamide

Molecular Formula: C28H22F2N6O3SMolecular Weight: 560.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GTDCAFNNNVCDJN-UHFFFAOYSA-N

918640-76-3
N-(4-{[2-(1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide | CAS Registry Number: 33284-06-9
Synonyms: N-[4-({[2-(1H-indol-3-yl)ethyl]amino}sulfonyl)phenyl]acetamide, N-(4-(((2-INDOL-3-YLETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, SCHEMBL9595232, CTK6A0889, KS-000028YD, ZINC2561780, MFCD00245478, SBB062130, ZINC02561780, AKOS005109344, MCULE-2191153467, MS-7096, N-(4-{[(2-indol-3-ylethyl)amino]sulfonyl}phenyl)acetamide

Molecular Formula: C18H19N3O3SMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MSXGUKFGZHIMJE-UHFFFAOYSA-N

33284-06-9
N-(4-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]acetamide | CAS Registry Number: 321706-23-4
Synonyms: N-(4-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, N-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]acetamide, CTK6J7842, KS-000029FU, ZINC2570810, MFCD00861889, STL139286, AKOS003764351, MCULE-2918232370, MS-8151, ST055406, N-(4-(N-(3,4-dimethoxyphenethyl)sulfamoyl)phenyl)acetamide, N-[4-({[2-(3,4-dimethoxyphenyl)ethyl]amino}sulfonyl)phenyl]acetamide

Molecular Formula: C18H22N2O5SMolecular Weight: 378.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXNQANRIKQDEOP-UHFFFAOYSA-N

321706-23-4
N-(4-{[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]sulfamoyl}phenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 866134-12-5
Synonyms: N-(4-{[2-(4-methylpiperazino)-5-(trifluoromethyl)anilino]sulfonyl}phenyl)acetamide, N-[4-[[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide, ZINC6183004, AKOS005099862, MCULE-3707373547, 7W-0853

Molecular Formula: C20H23F3N4O3SMolecular Weight: 456.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HCGKKBJFBZSZDY-UHFFFAOYSA-N

866134-12-5
N-(4-{[2-(trifluoromethyl)quinazolin-4-yl]oxy}phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(trifluoromethyl)quinazolin-4-yl]oxyphenyl]acetamide | CAS Registry Number: 341964-16-7
Synonyms: N-(4-((2-(Trifluoromethyl)-4-quinazolinyl)oxy)phenyl)acetamide, N-(4-{[2-(trifluoromethyl)-4-quinazolinyl]oxy}phenyl)acetamide, MLS001165191, CHEMBL1898558, KS-00002XTU, HMS2852D16, ZINC1387556, AKOS001086706, MCULE-6522443652, SMR000549746, 10L-067, N-(4-(2-(trifluoromethyl)quinazolin-4-yloxy)phenyl)acetamide

Molecular Formula: C17H12F3N3O2Molecular Weight: 347.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UMADHPLICRGBIK-UHFFFAOYSA-N

341964-16-7
N-(4-{[2-cyano-5-(trifluoromethyl)pyridin-3-yl]sulfanyl}phenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-cyano-5-(trifluoromethyl)pyridin-3-yl]sulfanylphenyl]propanamide | CAS Registry Number: 338420-06-7
Synonyms: N-(4-{[2-cyano-5-(trifluoromethyl)-3-pyridinyl]sulfanyl}phenyl)propanamide, Bionet1_002046, HMS574C08, ZINC1388044, AKOS005091302, MCULE-3256548719, KS-0000378A, 4G-015

Molecular Formula: C16H12F3N3OSMolecular Weight: 351.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UUWRACIEXQDZRR-UHFFFAOYSA-N

338420-06-7
N-(4-{[2-Oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}phenyl)-N'-phenylurea (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]-3-phenylurea | CAS Registry Number: 339025-56-8
Synonyms: N-(4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}phenyl)-N'-phenylurea, 3-(4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}phenyl)-1-phenylurea, Bionet1_000649, AC1LSD45, HMS569M11, ZINC1400129, AKOS005100223, MCULE-8001490578, KS-0000208Y, 8E-559, 1-[4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]-3-phenylurea

Molecular Formula: C20H16F3N3O2Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMZUXIWMXISGGS-UHFFFAOYSA-N

339025-56-8
N-(4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}phenyl)morpholine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]morpholine-4-carboxamide | CAS Registry Number: 339025-53-5
Synonyms: N-(4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}phenyl)-4-morpholinecarboxamide, Bionet1_000645, HMS569M07, ZINC1400127, AKOS005100195, MCULE-7652449631, KS-0000208W, 8E-557

Molecular Formula: C18H18F3N3O3Molecular Weight: 381.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SAYHCOIKQROWCG-UHFFFAOYSA-N

339025-53-5
n-(4-{[3-(2-amino-4-oxo-6-phenyl-1,4-dihydropyrimidin-5-yl)propyl]amino}benzoyl)glutamic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 35960-68-0
Synonyms: NSC77028, 2-[[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]benzoyl]amino]pentanedioic acid, AC1L5OV5, AC1Q6960, NSC-77028, AM022919, 2-[(4-{[3-(2-AMINO-4-OXO-6-PHENYL-1H-PYRIMIDIN-5-YL)PROPYL]AMINO}PHENYL)FORMAMIDO]PENTANEDIOIC ACID, N-[(4-{[3-(2-Amino-4-oxo-6-phenyl-1,4-dihydro-5-pyrimidinyl)propyl]amino}phenyl)carbonyl]glutamic acid

Molecular Formula: C25H27N5O6Molecular Weight: 493.520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JNHCEXJDMMDIAN-UHFFFAOYSA-N

35960-68-0
N-(4-{[3-(benzyloxy)pyridin-2-yl]sulfamoyl}phenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-[(3-phenylmethoxypyridin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 1024400-41-6
Synonyms: N-[4-({[3-(benzyloxy)-2-pyridinyl]amino}sulfonyl)phenyl]acetamide, AC1NO32S, CTK6A0883, MolPort-006-755-086, N-[4-[(3-phenylmethoxypyridin-2-yl)sulfamoyl]phenyl]acetamide, ZINC5481061, AKOS005109718, MCULE-2096490115, MS-7933, KS-000029C1, N-(4-(((3-(PHENYLMETHOXY)-2-PYRIDYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE

Molecular Formula: C20H19N3O4SMolecular Weight: 397.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLFHBEVIFZBTSG-UHFFFAOYSA-N

1024400-41-6
N-(4-{[3-(dimethylamino)propyl]sulfamoyl}phenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(dimethylamino)propylsulfamoyl]phenyl]-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 1065519-44-9

Molecular Formula: C22H28N6O7SMolecular Weight: 520.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MQLUSMUCKZNBBC-UHFFFAOYSA-N

1065519-44-9
N-(4-{[3-(trifluoromethyl)phenyl]sulfanyl}phenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]acetamide | CAS Registry Number: 339104-88-0
Synonyms: KS-00003FNP, ZINC3111105, AKOS005104910, 9G-357S, MCULE-6859892347

Molecular Formula: C15H12F3NOSMolecular Weight: 311.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMBWBGYRRQPRAQ-UHFFFAOYSA-N

339104-88-0
N-(4-{[3-chloro-4-(pyrimidin-2-yloxy)phenyl]sulfamoyl}phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-chloro-4-pyrimidin-2-yloxyphenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 338413-30-2
Synonyms: N-(4-((3-Chloro-4-(2-pyrimidinyloxy)anilino)sulfonyl)phenyl)acetamide, N-(4-{[3-chloro-4-(2-pyrimidinyloxy)anilino]sulfonyl}phenyl)acetamide, Oprea1_860031, ZINC3134757, AKOS005088448, MCULE-9366364017, KS-00003600, 3L-039, N-(4-(N-(3-chloro-4-(pyrimidin-2-yloxy)phenyl)sulfamoyl)phenyl)acetamide

Molecular Formula: C18H15ClN4O4SMolecular Weight: 418.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VMNGMROTUVCATK-UHFFFAOYSA-N

338413-30-2
N-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)-3-CYCLOHEXYL-2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANAMI (2 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)propanamide | CAS Registry Number: 338963-25-0
Synonyms: AKOS005095305, MCULE-2828913994, N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3-cyclohexyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide, 5N-067, N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-cyclohexyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanamide

Molecular Formula: C29H27ClF3N3O3Molecular Weight: 558.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VSVDGJWQNIAGCZ-UHFFFAOYSA-N

338963-25-0
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl)-4-iodobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenyl]-4-iodobenzamide | CAS Registry Number: 478246-32-1
Synonyms: N-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenyl]-4-iodobenzamide, SCHEMBL3191100, ZINC12957839, AKOS005103964, MCULE-6900952375, N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenyl)-4-iodobenzenecarboxamide, 9N-017

Molecular Formula: C20H13ClF3IN2OMolecular Weight: 516.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILDZKODTXNXAOB-UHFFFAOYSA-N

478246-32-1
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl)-4-methylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 478246-36-5
Synonyms: N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenyl)-4-methylbenzenesulfonamide, ZINC1403576, AKOS005104026, MCULE-7724467724, N-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenyl]-4-methylbenzenesulfonamide, 9N-024

Molecular Formula: C20H16ClF3N2O2SMolecular Weight: 440.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GOBHPKLONANCHZ-UHFFFAOYSA-N

478246-36-5
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-2-[(6-acetamidopyridin-3-yl)sulfanyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzamide | CAS Registry Number: 338962-76-8
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)benzenecarboxamide, ZINC12351742, AKOS005095550, MCULE-6662688029, KS-000039T1, 5M-906

Molecular Formula: C26H18ClF3N4O3SMolecular Weight: 559.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GSYMINQKBXJJKQ-UHFFFAOYSA-N

338962-76-8
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-2-methylprop-2-enamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2-methylprop-2-enamide | CAS Registry Number: 341965-98-8
Synonyms: N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-2-methylacrylamide, N-(4-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)OXY)PHENYL)-2-METHYLACRYLAMIDE, AC1LRPTQ, Bionet1_002165, HMS574I07, KS-00002XYJ, ZINC1387683, AKOS005075412, MCULE-7132289030, ZB016791, 10L-753, N-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenyl)methacrylamide, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2-methylprop-2-enamide

Molecular Formula: C16H12ClF3N2O2Molecular Weight: 356.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGXYKFCVHGBPAD-UHFFFAOYSA-N

341965-98-8
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-2-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2-nitrobenzamide | CAS Registry Number: 1022879-68-0
Synonyms: AC1MSJAN, MolPort-006-755-640, KS-00003P8Z, ZINC2550183, SBB062417, AKOS005110769, MCULE-4440853479, MS-6805, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2-nitrobenzamide, N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-2-nitrobenzenecarboxamide, N-{4-[3-chloro-5-(trifluoromethyl)(2-pyridyloxy)]phenyl}(2-nitrophenyl)carboxa mide

Molecular Formula: C19H11ClF3N3O4Molecular Weight: 437.759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJZXNAQFBMBEHG-UHFFFAOYSA-N

1022879-68-0
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-4-iodobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-iodobenzamide | CAS Registry Number: 343373-53-5
Synonyms: N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-4-iodobenzenecarboxamide, KS-00003BJH, ZINC12957492, AKOS005096145, MCULE-7593573378, 6N-088

Molecular Formula: C19H11ClF3IN2O2Molecular Weight: 518.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOLUMMSTWIBQKD-UHFFFAOYSA-N

343373-53-5
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-4-iodobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-iodobenzenesulfonamide | CAS Registry Number: 343373-51-3
Synonyms: N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-4-iodobenzenesulfonamide, KS-00003BJE, ZINC1393941, AKOS005096116, MCULE-1320598709, 6N-085

Molecular Formula: C18H11ClF3IN2O3SMolecular Weight: 554.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HGBUECSWUMNRDY-UHFFFAOYSA-N

343373-51-3
N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1023539-12-9
Synonyms: AC1N33LQ, MolPort-006-755-642, KS-00003PE1, ZINC2562106, AKOS005109206, MCULE-3697703822, MS-7375, N-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Molecular Formula: C23H15ClF3N3O3Molecular Weight: 473.836 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NXVHKILTUOFOBK-UHFFFAOYSA-N

1023539-12-9
N-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]SULFONYL}PHENYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonylphenyl]benzamide | CAS Registry Number: 2061726-56-3
Synonyms: N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonyl}phenyl)benzamide, AKOS026674454, ZINC263639900, AH-0734, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonylphenyl]benzamide

Molecular Formula: C19H12ClF3N2O3SMolecular Weight: 440.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NSVDRUNJRAJQQZ-UHFFFAOYSA-N

2061726-56-3
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