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CHEMICAL products beginning with : B
17101 to 17150 of 157739 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-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 353507-09-2
Synonyms: STK062694, AC1N1J88, CTK4H4342, MolPort-002-939-047, AKOS005388359, AG-F-22279, MCULE-9929859527, Benzamide, N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)- (9CI), Benzamide,N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)-, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide, N-{1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxopropan-2-yl}-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Molecular Formula: C28H29N3O3SMolecular Weight: 487.613160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVEAYIOTWRAQSN-UHFFFAOYSA-N

353507-09-2
BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-4-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-4-methoxybenzamide | CAS Registry Number: 412940-24-0
Synonyms: AC1LGWE7, Oprea1_098699, Oprea1_317634, CTK4I4640, AG-F-47019, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-4-methoxybenzamide

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIDGPTFGNHSGPE-UHFFFAOYSA-N

412940-24-0
BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-N-(4-METHOXYPHENYL)-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 360571-08-0
Synonyms: AC1LSSFD, AmbTos807873, Oprea1_402263, CTK4H5813, AKOS005224242, AG-F-25426, MCULE-1620850285, Benzamide, N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-N-(4-methoxyphenyl)-4-methyl- (9CI), Benzamide,N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-N-(4-methoxyphenyl)-4-methyl-, N-(1-(2,6-dimethylphenylamino)-2-methyl-1-oxopropan-2-yl)-N-(4-methoxyphenyl)-4-methylbenzamide, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)-4-methylbenzamide

Molecular Formula: C27H30N2O3Molecular Weight: 430.538700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMBSNQDSANCFMN-UHFFFAOYSA-N

360571-08-0
Benzamide, N-[2-[(2-aminoethyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]benzamide | CAS Registry Number: 55468-07-0
Synonyms: SureCN7974114, AGN-PC-0025K2, CTK1F6748

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BFDUFENXIYFOQW-UHFFFAOYSA-N

55468-07-0
benzamide, N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]- (1 supplier)56202-81-4
BENZAMIDE, N-[2-[(2S)-2-CYANO-1-PYRROLIDINYL]-2-OXOETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]benzamide | CAS Registry Number: 919103-21-2
Synonyms: CHEMBL2024672, SureCN10022743, CTK3H4478, Benzamide, N-[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZABQVUZXDYHZPO-LBPRGKRZSA-N

919103-21-2
benzamide, N-[2-[(3,4-dimethoxyphenyl)thio]ethyl]- (1 supplier)111708-69-1
Benzamide, N-[2-[(3-amino-3-oxopropyl)dithio]ethyl]-4-azido-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-[2-[(3-amino-3-oxopropyl)disulfanyl]ethyl]-4-azido-2-hydroxybenzamide | CAS Registry Number: 143716-37-4
Synonyms: ACMC-20n33n, CTK0B4128

Molecular Formula: C12H15N5O3S2Molecular Weight: 341.409200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VKIOHGMHWOQHFP-UHFFFAOYSA-N

143716-37-4
benzamide, N-[2-[(3-aminophenyl)thio]ethyl]-2-chloro-4-nitro-, monohydrochloride (1 supplier)522601-80-5
BENZAMIDE, N-[2-[(3-CYANO-5,7-DIMETHYL-2-QUINOLINYL)AMINO]ETHYL]-3-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide | CAS Registry Number: 606101-83-1
Synonyms: ASN 06744166, AC1MLOXC, SureCN14125564, MLS003674353, CHEMBL2018574, CTK5B1828, HMS1705K09, AKOS000688408, AG-G-18758, SMR002353823, N-[2-(3-Cyano-5,7-dimethyl-quinolin-2-ylamino)-ethyl]-3-methoxy-benzamide, N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide

Molecular Formula: C22H22N4O2Molecular Weight: 374.435680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZGJSWWPNARXQC-UHFFFAOYSA-N

606101-83-1
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHOXY- (4 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- (4 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- (4 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- (4 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- (4 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- (4 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- (4 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- (4 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- (4 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- (4 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- (4 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- (4 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]- (3 suppliers)
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-amino-1-pyrrolidinyl]-2-oxoethyl]-3-(trifluoromethyl)-, hydrochloride(1:1) (1 supplier)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]- (3 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- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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]- (1 supplier)
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]- (2 suppliers)
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]- (5 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]- (2 suppliers)
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
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