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CHEMICAL products beginning with : B
17651 to 17700 of 163214 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 [354] 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methoxybenzamide | CAS Registry Number: 606105-50-4
Synonyms: ASN 06146859, AC1MLAS1, CTK5B1872, AG-G-18919, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-2-methoxy-benzamide, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methoxybenzamide

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCPUDQXWLQPGAY-UHFFFAOYSA-N

606105-50-4
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide | CAS Registry Number: 606105-44-6
Synonyms: AC1MLARS, ASN 06146851, CTK5B1869, AG-G-18916, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-2-methyl-benzamide, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide

Molecular Formula: C21H20N4OMolecular Weight: 344.409700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOFRLDQPNRFKBD-UHFFFAOYSA-N

606105-44-6
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,4-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide | CAS Registry Number: 606105-54-8
Synonyms: ASN 06146861, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-3,4-dimethoxy-benzamide, AC1MLAS4, SureCN14235628, MLS001212847, CTK5B1874, HMS2838E12, ZINC19221181, AKOS000765357, AG-G-18921, SMR000503709, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide

Molecular Formula: C22H22N4O3Molecular Weight: 390.435080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYYIGRQBAFQJNP-UHFFFAOYSA-N

606105-54-8
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,5-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide | CAS Registry Number: 606105-52-6
Synonyms: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide, N-{2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl}-3,5-dimethoxybenzamide, AC1MWP3A, CTK5B1873, AG-G-18920

Molecular Formula: C22H22N4O3Molecular Weight: 390.435080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QSKLLMQGRDUABS-UHFFFAOYSA-N

606105-52-6
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3-fluorobenzamide | CAS Registry Number: 606105-46-8
Synonyms: AC1MLARV, CTK5B1870, AG-G-18917, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3-fluorobenzamide

Molecular Formula: C20H17FN4OMolecular Weight: 348.373583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHXPNCWNSJPBBH-UHFFFAOYSA-N

606105-46-8
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide | CAS Registry Number: 606105-28-6
Synonyms: AC1MLARD, ASN 06146825, CTK5B1863, AG-G-18908, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-3-methoxy-benzamide, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTQZCIZUDZLZGM-UHFFFAOYSA-N

606105-28-6
BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methoxybenzamide | CAS Registry Number: 606105-14-0
Synonyms: AC1MLAQV, ASN 06146797, CTK5B1859, AG-G-18903, N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-2-methoxy-benzamide, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methoxybenzamide

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HFOUTLADYWKQJV-UHFFFAOYSA-N

606105-14-0
BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide | CAS Registry Number: 606105-10-6
Synonyms: AC1MRUOW, CTK5B1857, AG-G-18901, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide

Molecular Formula: C21H20N4OMolecular Weight: 344.409700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAKSABGALUCXIT-UHFFFAOYSA-N

606105-10-6
BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,4-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide | CAS Registry Number: 606105-18-4
Synonyms: N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-3,4-dimethoxy-benzamide, ZINC04881259, AC1MLAR1, SureCN14235623, MLS001212849, CTK5B1861, MolPort-000-090-970, HMS1684M07, HMS2838E04, AKOS000765246, AG-G-18905, MCULE-9320928985, ASN 06146799, SMR000503707, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide

Molecular Formula: C22H22N4O3Molecular Weight: 390.435080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YUTIFCZVCWLLRH-UHFFFAOYSA-N

606105-18-4
BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,5-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide | CAS Registry Number: 606105-16-2
Synonyms: AC1MLAQY, ASN 06146798, CTK5B1860, MolPort-000-090-969, ZINC04881255, AKOS000765245, AG-G-18904, N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-3,5-dimethoxy-benzamide, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide

Molecular Formula: C22H22N4O3Molecular Weight: 390.435080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPVLLDYPLKNVRR-UHFFFAOYSA-N

606105-16-2
BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide | CAS Registry Number: 606104-84-1
Synonyms: AC1MLAPY, CTK5B1844, AG-G-18885, ASN 06146763, N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-3-methoxy-benzamide, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJDHUFZOTZVBKJ-UHFFFAOYSA-N

606104-84-1
BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-4-methylbenzamide | CAS Registry Number: 606104-82-9
Synonyms: AC1MLAPV, ASN 06146762, CTK5B1843, AG-G-18884, N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-4-methyl-benzamide, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-4-methylbenzamide

Molecular Formula: C21H20N4OMolecular Weight: 344.409700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHLRIGHYWGBIIS-UHFFFAOYSA-N

606104-82-9
BENZAMIDE, N-[2-[(3-FLUOROPHENYL)AMINO]-3-(2-THIENYL)-6-QUINOXALINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-fluoroanilino)-3-thiophen-2-ylquinoxalin-6-yl]benzamide | CAS Registry Number: 832081-93-3
Synonyms: CTK3D4013, Benzamide, N-[2-[(3-fluorophenyl)amino]-3-(2-thienyl)-6-quinoxalinyl]-

Molecular Formula: C25H17FN4OSMolecular Weight: 440.492083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YEQSIMMGKCFGOK-UHFFFAOYSA-N

832081-93-3
BENZAMIDE, N-[2-[(3S)-3-[[CIS-4-HYDROXY-4-[5-(2-PYRIMIDINYL)-2-PYRIDINYL]CYCLOHEXYL]AMINO]-1-PYRROLIDINYL]-2-OXOETHYL]-3-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[3-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1372407-07-2
Synonyms: SCHEMBL13613003, Benzamide, N-[2-[(3S)-3-[[cis-4-hydroxy-4-[5-(2-pyrimidinyl)-2-pyridinyl]cyclohexyl]amino]-1-pyrrolidinyl]-2-oxoethyl]-3-(trifluoromethyl)-

Molecular Formula: C29H31F3N6O3Molecular Weight: 568.601 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZNSVOHSYDRPBGI-UHFFFAOYSA-N

1372407-07-2
Benzamide, N-[2-[(3S)-3-amino-1-pyrrolidinyl]-2-oxoethyl]-3-(trifluoromethyl)-, hydrochloride(1:1) (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3-aminopyrrolidin-1-yl)-2-oxoethyl]-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 857651-01-5
Synonyms: (S)-N-(2-(3-aminopyrrolidin-1-yl)-2-oxoethyl)-3-(trifluoromethyl)benzamide hydrochloride

Molecular Formula: C14H17ClF3N3O2Molecular Weight: 351.754 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FPNGMQVUFFNLFP-UHFFFAOYSA-N

857651-01-5
benzamide, N-[2-[(4-acetylphenyl)methoxy]-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy- (1 supplier)648925-62-6
BENZAMIDE, N-[2-[(4-AMINO-2-BUTYN-1-YL)AMINO]-2-OXOETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-aminobut-2-ynylamino)-2-oxoethyl]benzamide | CAS Registry Number: 918871-71-3
Synonyms: Benzamide, N-[2-[(4-amino-2-butyn-1-yl)amino]-2-oxoethyl]-, AGN-PC-00R87W, CTK3H5482

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RGJMRNJEHINADD-UHFFFAOYSA-N

918871-71-3
benzamide, N-[2-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]ethyl]-N-methyl- (1 supplier)65189-44-8
benzamide, N-[2-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]ethyl]-N-methyl-, ethanedioate (1:1) (1 supplier)65189-45-9
benzamide, N-[2-[(4-aminophenyl)sulfinyl]ethyl]-2-chloro-4-nitro-, monohydrochloride (1 supplier)522601-77-0
benzamide, N-[2-[(4-aminophenyl)thio]ethyl]-2-chloro-4-nitro-, monohydrochloride (1 supplier)522601-74-7
benzamide, N-[2-[(4-bromophenyl)amino]phenyl]- (1 supplier)760212-57-5
benzamide, N-[2-[(4-chloro-1-naphthalenyl)oxy]-5-(trifluoromethyl)phenyl]-3-(formylamino)-2-hydroxy- (1 supplier)648925-24-0
benzamide, N-[2-[(4-chlorophenyl)amino]phenyl]- (1 supplier)175714-22-4
benzamide, N-[2-[(4-chlorophenyl)amino]phenyl]-4-methoxy- (1 supplier)175714-31-5
BENZAMIDE, N-[2-[(4-CHLOROPHENYL)METHYL]-5-BENZOXAZOLYL]-4-ETHYL- (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-ethylbenzamide | CAS Registry Number: 785836-67-1
Synonyms: AC1MHXPO, CHEMBL390871, CTK2G5147, N-[2-(4-Chloro-benzyl)-benzooxazol-5-yl]-4-ethyl-benzamide, Benzamide, N-[2-[(4-chlorophenyl)methyl]-5-benzoxazolyl]-4-ethyl-, N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-ethylbenzamide

Molecular Formula: C23H19ClN2O2Molecular Weight: 390.862160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMJRFWAEIHUCCJ-UHFFFAOYSA-N

785836-67-1
BENZAMIDE, N-[2-[(4-CHLOROPHENYL)METHYL]-5-BENZOXAZOLYL]-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-fluorobenzamide | CAS Registry Number: 785836-70-6
Synonyms: AC1MHXQ0, CHEMBL241949, CTK2G5144, N-[2-(4-Chloro-benzyl)-benzooxazol-5-yl]-4-fluoro-benzamide, Benzamide, N-[2-[(4-chlorophenyl)methyl]-5-benzoxazolyl]-4-fluoro-, N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-fluorobenzamide

Molecular Formula: C21H14ClFN2O2Molecular Weight: 380.799463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INLKQDWTDKRFKR-UHFFFAOYSA-N

785836-70-6
BENZAMIDE, N-[2-[(4-CHLOROPHENYL)METHYL]-5-BENZOXAZOLYL]-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-nitrobenzamide | CAS Registry Number: 785836-68-2
Synonyms: AC1MHXPR, CHEMBL388268, CTK2G5146, ZINC28712406, N-[2-(4-Chloro-benzyl)-benzooxazol-5-yl]-4-nitro-benzamide, Benzamide, N-[2-[(4-chlorophenyl)methyl]-5-benzoxazolyl]-4-nitro-, N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-nitrobenzamide

Molecular Formula: C21H14ClN3O4Molecular Weight: 407.806560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPHZVMBAEKCRMU-UHFFFAOYSA-N

785836-68-2
Benzamide, N-[2-[(4-chlorophenyl)methylamino]-3-pyridinyl]-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]pyridin-3-yl]-2-fluorobenzamide | CAS Registry Number: 89154-27-8
Synonyms: ACMC-20lig6, SureCN10809614, CTK3A0493

Molecular Formula: C19H15ClFN3OMolecular Weight: 355.793303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OONWNKPMEIINQK-UHFFFAOYSA-N

89154-27-8
Benzamide, N-[2-[(4-chlorophenyl)methylamino]-3-pyridinyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]pyridin-3-yl]-2-nitrobenzamide | CAS Registry Number: 89154-28-9
Synonyms: ACMC-20lig7, SureCN10812467, CTK3A0492

Molecular Formula: C19H15ClN4O3Molecular Weight: 382.800400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJPPJMTZPIEBDO-UHFFFAOYSA-N

89154-28-9
benzamide, N-[2-[(4-chlorophenyl)thio]ethyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]benzamide | CAS Registry Number: 104864-19-9
Synonyms: 8L-540S, AC1MXFFA, N-[2-(4-chlorophenyl)sulfanylethyl]benzamide, N-{2-[(4-chlorophenyl)sulfanyl]ethyl}benzenecarboxamide, MolPort-002-880-243, ZINC3050333, AKOS005103484, MCULE-6153660031

Molecular Formula: C15H14ClNOSMolecular Weight: 291.793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCAYJVXHGOUUII-UHFFFAOYSA-N

104864-19-9
BENZAMIDE, N-[2-[(4-METHOXYPHENYL)TELLURO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)tellanylethyl]benzamide | CAS Registry Number: 378753-72-1
Synonyms: CTK1A9266, Benzamide, N-[2-[(4-methoxyphenyl)telluro]ethyl]-

Molecular Formula: C16H17NO2TeMolecular Weight: 382.911680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JILYKYNGWSBFKL-UHFFFAOYSA-N

378753-72-1
Benzamide, N-[2-[(butylamino)sulfonyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(butylsulfamoyl)ethyl]benzamide | CAS Registry Number: 85344-42-9
Synonyms: F2751-0063, ZINC04940885, AC1OMO6T, CTK3C8913, MolPort-003-162-480, N-[2-(butylsulfamoyl)ethyl]benzamide, MCULE-6453683813, N-(2-(N-butylsulfamoyl)ethyl)benzamide

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWAIUPWZFCHKOX-UHFFFAOYSA-N

85344-42-9
BENZAMIDE, N-[2-[(DIMETHYLAMINO)METHYL]CYCLOHEXYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(dimethylamino)methyl]cyclohexyl]benzamide | CAS Registry Number: 688727-05-1
Synonyms: AG-G-66456, CTK5C8567

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWSMQROOCJSQNR-UHFFFAOYSA-N

688727-05-1
Benzamide, N-[2-[(dimethylamino)sulfonyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylsulfamoyl)ethyl]benzamide | CAS Registry Number: 85344-40-7
Synonyms: AC1OOGV0, CTK3C8915, N-[2-(dimethylsulfamoyl)ethyl]benzamide

Molecular Formula: C11H16N2O3SMolecular Weight: 256.321340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZQCJUVRSSWDRW-UHFFFAOYSA-N

85344-40-7
Benzamide, N-[2-[(diphenylmethyl)thio]-4-methylphenyl]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzhydrylsulfanyl-4-methylphenyl)-4-nitrobenzamide | CAS Registry Number: 61883-49-6
Synonyms: CTK2D0796

Molecular Formula: C27H22N2O3SMolecular Weight: 454.540180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVWKPUUDGKBKFC-UHFFFAOYSA-N

61883-49-6
Benzamide, N-[2-[(ethylamino)sulfonyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(ethylsulfamoyl)ethyl]benzamide | CAS Registry Number: 85344-39-4
Synonyms: AC1OOGZ9, CTK3C8916, N-[2-(ethylsulfamoyl)ethyl]benzamide

Molecular Formula: C11H16N2O3SMolecular Weight: 256.321340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDJGXZLUCHAKLN-UHFFFAOYSA-N

85344-39-4
Benzamide, N-[2-[(methylamino)sulfonyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(methylsulfamoyl)ethyl]benzamide | CAS Registry Number: 85344-38-3
Synonyms: AC1OOGZ6, CTK3C8917, N-[2-(methylsulfamoyl)ethyl]benzamide

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWLNBAWZRVPRBM-UHFFFAOYSA-N

85344-38-3
BENZAMIDE, N-[2-[(METHYLAMINO)THIOXOMETHYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(methylcarbamothioyl)phenyl]benzamide | CAS Registry Number: 396716-38-4
Synonyms: Benzamide, N-[2-[(methylamino)thioxomethyl]phenyl]-, AGN-PC-00SW90, CTK1B3775

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFRHFWHGEOKJFZ-UHFFFAOYSA-N

396716-38-4
Benzamide, N-[2-[(methylsulfinyl)acetyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methylsulfinylacetyl)phenyl]benzamide | CAS Registry Number: 51175-54-3
Synonyms: SureCN11712473, CTK1G5305

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRHHYFPUZNHDAX-UHFFFAOYSA-N

51175-54-3
Benzamide, N-[2-[(methylsulfinyl)methyl]phenyl]-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(methylsulfinylmethyl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 62639-17-2
Synonyms: SureCN11690295, CTK2B5425

Molecular Formula: C16H14F3NO2SMolecular Weight: 341.348070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RJVQIYJMGNSQIL-UHFFFAOYSA-N

62639-17-2
Benzamide, N-[2-[(methylthio)methyl]phenyl]-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(methylsulfanylmethyl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 62639-15-0
Synonyms: CTK2B5427

Molecular Formula: C16H14F3NOSMolecular Weight: 325.348670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MESJHSPXIILFGI-UHFFFAOYSA-N

62639-15-0
Benzamide, N-[2-[(phenylmethyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(benzylamino)ethyl]benzamide | CAS Registry Number: 67630-76-6
Synonyms: AC1L8GN3, SureCN8851840, CTK1J3170, N-[2-(benzylamino)ethyl]benzamide

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWIXTNKDGGAXQH-UHFFFAOYSA-N

67630-76-6
Benzamide, N-[2-[(trimethylsilyl)oxy]-4-pyrimidinyl]- (4 suppliers)
Compound Structure IUPAC Name: N-(2-trimethylsilyloxypyrimidin-4-yl)benzamide | CAS Registry Number: 85743-99-3
Synonyms: SureCN768047, CTK3C8316

Molecular Formula: C14H17N3O2SiMolecular Weight: 287.389180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APNFKCIBTHPEJR-UHFFFAOYSA-N

85743-99-3
Benzamide, N-[2-[[(1,1-dimethylethyl)amino]sulfonyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(tert-butylsulfamoyl)ethyl]benzamide | CAS Registry Number: 85344-43-0
Synonyms: F2751-0067, ZINC04940890, AC1OMO78, CTK3C8912, MolPort-003-162-484, MCULE-9202714942, N-[2-(tert-butylsulfamoyl)ethyl]benzamide, N-(2-(N-(tert-butyl)sulfamoyl)ethyl)benzamide

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSBHBZWQAIDWTH-UHFFFAOYSA-N

85344-43-0
Benzamide, N-[2-[[(1-methylethyl)amino]sulfonyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(propan-2-ylsulfamoyl)ethyl]benzamide | CAS Registry Number: 85344-41-8
Synonyms: F2751-0064, ZINC04940886, AC1OMO6W, CTK3C8914, MolPort-003-162-481, MCULE-3759856979, N-(2-(N-isopropylsulfamoyl)ethyl)benzamide, N-[2-(propan-2-ylsulfamoyl)ethyl]benzamide

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLWVYWFWZMBABB-UHFFFAOYSA-N

85344-41-8
Benzamide, N-[2-[[(2,4-dichlorophenyl)methyl]ethylamino]ethyl]-5-(ethylsulfonyl)-2-m ethoxy- (2 suppliers)62785-36-8
BENZAMIDE, N-[2-[[(3R,4R)-1-[CIS-4-(1,3-BENZODIOXOL-5-YL)-4-HYDROXYCYCLOHEXYL]-4-ETHOXY-3-PYRROLIDINYL]AMINO]-2-OXOETHYL]-3-(TR (6 suppliers)
Compound Structure IUPAC Name: N-[2-[[(3R,4R)-1-[4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxypyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1285539-85-6
Synonyms: KB-74965, Benzamide,N-[2-[[(3R,4R)-1-[cis-4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxy-3-pyrrolidinyl]amino]-2-oxoethyl]-3-(trifluoroMethyl)-

Molecular Formula: C29H34F3N3O6Molecular Weight: 577.591970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MZEOSVPWMSEFPW-VIWHSLTKSA-N

1285539-85-6
Benzamide, N-[2-[[(3S,4S)-1-[4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxy-3-pyrrolidinyl]amino]-2-oxoethyl]-3-(trifluoromethyl)- (7 suppliers)
Compound Structure IUPAC Name: N-[2-[[(3S,4S)-1-[4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxypyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 709018-37-1
Synonyms: INCB3344, INCB-3344, N-(2-(((3S,4S)-1-(4-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide, SureCN747726, CHEMBL1289316, CHEMBL2426341, CTK8C0581, CHEBI:815721, ANW-64924, AKOS016005176, CS-0347, AK103297, HY-50674, KB-258035, INCB3344|1262238-11-8|INCB-3344, 1262238-11-8, N-[2-[[(3S,4S)-1-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-cyclohexyl]- 4-ethoxy-pyrrolidin-3-yl]amino]-2-oxo-ethyl]-3-(trifluoromethyl)b enzamide, N-[2-[[(3S,4S)-1-[4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxypyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide

Molecular Formula: C29H34F3N3O6Molecular Weight: 577.591970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MZEOSVPWMSEFPW-XYCDVDSTSA-N

709018-37-1
benzamide, N-[2-[[(4-bromophenyl)imino]methyl]phenyl]- (1 supplier)142598-78-5
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