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CHEMICAL products beginning with : B
10351 to 10400 of 159499 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 [208] 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, 2-[(4,6-DIMETHOXY-2-PYRIMIDINYL)THIO]-N-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N-phenylbenzamide | CAS Registry Number: 877304-40-0
Synonyms: CTK2I2123, Benzamide, 2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-N-phenyl-

Molecular Formula: C19H17N3O3SMolecular Weight: 367.421580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WCNGXKNSDKAZBW-UHFFFAOYSA-N

877304-40-0
BENZAMIDE, 2-[(4-ACETYLBENZOYL)AMINO]-3-METHYL-N-(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetylbenzoyl)amino]-3-methyl-N-propan-2-ylbenzamide | CAS Registry Number: 568551-89-3
Synonyms: CTK1E1561, Benzamide, 2-[(4-acetylbenzoyl)amino]-3-methyl-N-(1-methylethyl)-

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVHIUWJNQFWLBR-UHFFFAOYSA-N

568551-89-3
Benzamide, 2-[(4-chlorobenzoyl)amino]-N-(3-methyl-5-isoxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 90059-33-9
Synonyms: AGN-PC-00LJYL, CTK3I4914

Molecular Formula: C18H14ClN3O3Molecular Weight: 355.775060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIPGCSYJYYPQAX-UHFFFAOYSA-N

90059-33-9
Benzamide, 2-[(4-ethenylphenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethenylphenyl)methoxy]benzamide | CAS Registry Number: 61444-55-1
Synonyms: CTK2D9860

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVZFDKZJZWRFGC-UHFFFAOYSA-N

61444-55-1
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[(1-NAPHTHALENYLAMINO)CARBONYL]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 485810-09-1
Synonyms: AG-690/13153403, AC1MK3MU, Oprea1_141509, Oprea1_666279, CTK4J0891, MolPort-001-952-712, AKOS000661503, AG-F-64414, MCULE-4741054508, BAS 01024391, ST50338316, 2-({2-[(4-methoxyphenyl)carbonylamino]phenyl}carbonylamino)-N-naphthylbutanami de, 2-[(4-methoxybenzoyl)amino]-N-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide, 2-[(4-methoxybenzoyl)amino]-N-{1-[(1-naphthylamino)carbonyl]propyl}benzamide

Molecular Formula: C29H27N3O4Molecular Weight: 481.542380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URJADWRHHSFWQH-UHFFFAOYSA-N

485810-09-1
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(2-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLBUTYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-methoxyanilino)-3-methyl-1-oxopentan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 485810-28-4
Synonyms: BAS 01024515, AC1MK3O2, Oprea1_196707, Oprea1_557059, CTK4J0896, MolPort-000-903-248, AKOS000661657, AG-F-64419, MCULE-3379339404, ST50244206, N-[1-(2-methoxyanilino)-3-methyl-1-oxopentan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C28H31N3O5Molecular Weight: 489.562840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QKFICKAEKWNGBR-UHFFFAOYSA-N

485810-28-4
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(2-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 485810-12-6
Synonyms: AC1MK3N6, Oprea1_091742, Oprea1_500373, CTK4J0892, MolPort-000-918-364, AKOS003301436, AG-F-64415, MCULE-2611960051, AG-690/13153456, N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C27H29N3O5Molecular Weight: 475.536260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LUJKCPYKMNNEGG-UHFFFAOYSA-N

485810-12-6
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(2-METHOXYPHENYL)AMINO]CARBONYL]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-methoxyanilino)-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 499105-03-2
Synonyms: AC1MK3MS, Oprea1_038719, Oprea1_181545, CTK4J1807, MolPort-001-903-300, AG-F-67130, BAS 01024383, N-[1-(2-methoxyanilino)-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C26H27N3O5Molecular Weight: 461.509680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SGGWXQSJGZNNEC-UHFFFAOYSA-N

499105-03-2
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(3-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 499105-07-6
Synonyms: AC1NOAZ7, Oprea1_544874, CTK4J1808, MolPort-000-918-365, AKOS003301509, AG-F-67132, MCULE-2728392974, ST50656428, N-[1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C27H29N3O5Molecular Weight: 475.536260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ASQHVDISUHLTGW-UHFFFAOYSA-N

499105-07-6
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(3-METHYLPHENYL)AMINO]CARBONYL]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[1-(3-methylanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 499105-02-1
Synonyms: Oprea1_028676, Oprea1_536089, CTK4J1806, AG-F-67129

Molecular Formula: C26H27N3O4Molecular Weight: 445.510280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YDDKNAMCSDQSOB-UHFFFAOYSA-N

499105-02-1
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(4-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 485810-14-8
Synonyms: AC1NOAZA, Oprea1_102275, Oprea1_764260, CTK4J0893, AKOS003301585, AG-F-64416, MCULE-1239331082, ST50655308, N-[1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide, 2-[(4-methoxybenzoyl)amino]-N-{(2S)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxobutan-2-yl}benzamide

Molecular Formula: C27H29N3O5Molecular Weight: 475.536260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MBYCEZHIDXQFPN-UHFFFAOYSA-N

485810-14-8
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[(1-NAPHTHALENYLAMINO)CARBONYL]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 345244-55-5
Synonyms: AG-690/13153464, AC1MK3NA, Oprea1_535333, Oprea1_626129, CTK4H2538, MolPort-000-918-370, AKOS000661385, AG-F-18183, MCULE-6302225908, BAS 01024457, 2-[(4-methoxybenzoyl)amino]-N-{2-methyl-1-[(1-naphthylamino)carbonyl]propyl}benzamide, 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide

Molecular Formula: C30H29N3O4Molecular Weight: 495.568960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KMEHYTXHDRXZQE-UHFFFAOYSA-N

345244-55-5
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[(2-NAPHTHALENYLAMINO)CARBONYL]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 345244-54-4
Synonyms: AG-690/13153463, AC1MFAGE, Oprea1_225947, Oprea1_606119, CTK4H2537, MolPort-000-918-369, AKOS000661357, AG-F-18182, MCULE-3320789778, BAS 01024456, 2-[(4-methoxybenzoyl)amino]-N-{2-methyl-1-[(2-naphthylamino)carbonyl]propyl}benzamide, 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide

Molecular Formula: C30H29N3O4Molecular Weight: 495.568960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LZDCPTYAHAOBNC-UHFFFAOYSA-N

345244-54-4
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[(PHENYLAMINO)CARBONYL]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 345237-92-5
Synonyms: AG-690/13153452, AC1MF9KG, Oprea1_478515, Oprea1_499313, CTK4H2531, MolPort-000-918-361, AKOS003301225, AG-F-18169, MCULE-6070318043, N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide, N-[1-(anilinocarbonyl)-2-methylpropyl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C26H27N3O4Molecular Weight: 445.510280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XVIULLVMDNLWKM-UHFFFAOYSA-N

345237-92-5
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[[(2-METHYLPHENYL)AMINO]CARBONYL]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 345237-93-6
Synonyms: AmbTos99328, AC1NNG17, Oprea1_347223, CTK4H2532, AKOS003594838, AG-F-18170, MCULE-9258819454, 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide, N-(1-(o-toluidino)-3-methyl-1-oxobutan-2-yl)-2-(4-methoxybenzamido)benzamide

Molecular Formula: C27H29N3O4Molecular Weight: 459.536860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BURYRUODWWZIPJ-UHFFFAOYSA-N

345237-93-6
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[[(3-METHYLPHENYL)AMINO]CARBONYL]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 345237-94-7
Synonyms: BAS 01024447, AC1MF9DP, CBMicro_000774, Oprea1_033238, Oprea1_413658, CTK4H2533, MolPort-000-918-362, SMSF0007745, AKOS000661685, AG-F-18171, CB02059, MCULE-6681238934, BIM-0000790.P001, ST50654848, 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide

Molecular Formula: C27H29N3O4Molecular Weight: 459.536860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HZVKNFHODOHOEN-UHFFFAOYSA-N

345237-94-7
BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[[(4-METHYLPHENYL)AMINO]CARBONYL]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 345237-95-8
Synonyms: AC1MNRMG, Oprea1_795214, CTK4H2534, MolPort-000-918-363, AKOS001628274, AG-F-18172, MCULE-6217453205, ST50657084, 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide, 2-{[(4-methoxyphenyl)carbonyl]amino}-N-{2-methyl-1-[(4-methylphenyl)carbamoyl]propyl}benzamide

Molecular Formula: C27H29N3O4Molecular Weight: 459.536860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RJXQNFKPRAAFLW-UHFFFAOYSA-N

345237-95-8
Benzamide, 2-[(4-methoxyphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyanilino)benzamide | CAS Registry Number: 16328-60-2
Synonyms: CHEMBL2152576, AGN-PC-00MU8R, SureCN6443532, CTK0E6090, 2-(4-Methoxyphenylamino)Benzamide

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRNGWCUTGJRFBE-UHFFFAOYSA-N

16328-60-2
Benzamide, 2-[(4-methoxyphenyl)amino]-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyanilino)-N-propylbenzamide | CAS Registry Number: 96662-25-8
Synonyms: ACMC-20m15a, AGN-PC-00MU8V, SureCN10989397, CTK3F2392

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBWDJCJDRQXELA-UHFFFAOYSA-N

96662-25-8
Benzamide, 2-[(4-methoxyphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfanylbenzamide | CAS Registry Number: 89114-62-5
Synonyms: ACMC-20lhxu, AGN-PC-00001S, CTK3A1139, AKOS005215773

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZYBGTXJKCGFRY-UHFFFAOYSA-N

89114-62-5
Benzamide, 2-[(4-methylbenzoyl)amino]-N-(3-methyl-5-isoxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 90059-36-2
Synonyms: AGN-PC-00LJYN, CTK3I4912

Molecular Formula: C19H17N3O3Molecular Weight: 335.356580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GERBYYASJNXXER-UHFFFAOYSA-N

90059-36-2
benzamide, 2-[(4-nitrobenzoyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrobenzoyl)amino]benzamide | CAS Registry Number: 52910-89-1
Synonyms: 2-[(4-nitrobenzoyl)amino]benzamide, CDS1_004257, AC1LJ1QB, CBMicro_023841, MixCom6_000865, Oprea1_511571, Oprea1_554510, DivK1c_005297, AC1Q4Z78, ARONIS009574, MolPort-001-016-637, CCG-10340, STK019879, ZINC00580887, AKOS000498792, MCULE-8901006946, N-(2-carbamoylphenyl)-4-nitrobenzamide, KB-93116, 2-[(4-nitrophenyl)carbonylamino]benzamide, BIM-0023732.P001

Molecular Formula: C14H11N3O4Molecular Weight: 285.254840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMMBCHXSXIHYII-UHFFFAOYSA-N

52910-89-1
Benzamide, 2-[(4-nitrophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitroanilino)benzamide | CAS Registry Number: 95216-61-8
Synonyms: ACMC-20lzj5, AGN-PC-00MWKN, CTK3G8969

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MZQVXSSVFCCFCV-UHFFFAOYSA-N

95216-61-8
BENZAMIDE, 2-[(4-PYRIDINYLMETHYL)AMINO]-N-3-QUINOLINYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-4-ylmethylamino)-N-quinolin-3-ylbenzamide | CAS Registry Number: 267891-20-3
Synonyms: anthranyl amide derivative D, CHEMBL202011, CTK0J3048, Benzamide, 2-[(4-pyridinylmethyl)amino]-N-3-quinolinyl-

Molecular Formula: C22H18N4OMolecular Weight: 354.404520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPJBZGJXBJLNQV-UHFFFAOYSA-N

267891-20-3
BENZAMIDE, 2-[(5-BROMO-2-NITROPHENYL)THIO]-N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-2-nitrophenyl)sulfanyl-N,N-dimethylbenzamide | CAS Registry Number: 823789-65-7
Synonyms: CTK3E0300, Benzamide, 2-[(5-bromo-2-nitrophenyl)thio]-N,N-dimethyl-

Molecular Formula: C15H13BrN2O3SMolecular Weight: 381.244320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHZFSPLVHKUQFC-UHFFFAOYSA-N

823789-65-7
BENZAMIDE, 2-[(5-CHLORO-2-NITROPHENYL)THIO]-N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-nitrophenyl)sulfanyl-N,N-dimethylbenzamide | CAS Registry Number: 873112-77-7
Synonyms: CTK3C4767, Benzamide, 2-[(5-chloro-2-nitrophenyl)thio]-N,N-dimethyl-

Molecular Formula: C15H13ClN2O3SMolecular Weight: 336.793320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLDOGUGCAKBKGS-UHFFFAOYSA-N

873112-77-7
BENZAMIDE, 2-[(5-FLUORO-2-NITROPHENYL)THIO]-N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2-nitrophenyl)sulfanyl-N,N-dimethylbenzamide | CAS Registry Number: 823789-69-1
Synonyms: CTK3E0299, Benzamide, 2-[(5-fluoro-2-nitrophenyl)thio]-N,N-dimethyl-

Molecular Formula: C15H13FN2O3SMolecular Weight: 320.338723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPEONGKRFZTQMM-UHFFFAOYSA-N

823789-69-1
Benzamide, 2-[(aminocarbonyl)amino]-4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(carbamoylamino)-4,5-dimethoxybenzamide | CAS Registry Number: 91944-07-9
Synonyms: ACMC-20lv8f, AGN-PC-00PSVT, CTK3G3286

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: INMAKDFJJRSEJG-UHFFFAOYSA-N

91944-07-9
Benzamide, 2-[(benzo[b]selenophene-2-ylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzoselenophen-2-ylsulfanylmethyl)benzamide | CAS Registry Number: 62688-39-5
Synonyms: CTK2B4295

Molecular Formula: C16H13NOSSeMolecular Weight: 346.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTDSZZIUCGGZRZ-UHFFFAOYSA-N

62688-39-5
Benzamide, 2-[(benzo[b]thien-2-ylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-2-ylsulfanylmethyl)benzamide | CAS Registry Number: 62688-38-4
Synonyms: CTK2B4296

Molecular Formula: C16H13NOS2Molecular Weight: 299.410520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJGKHUUHUXJGLO-UHFFFAOYSA-N

62688-38-4
Benzamide, 2-[(benzo[b]thien-3-ylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-3-ylsulfanylmethyl)benzamide | CAS Registry Number: 62688-44-2
Synonyms: CTK2B4294

Molecular Formula: C16H13NOS2Molecular Weight: 299.410520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMBXTZZZSROOQU-UHFFFAOYSA-N

62688-44-2
BENZAMIDE, 2-[(BUTYLSULFONYL)AMINO]-N-[1-(6-METHOXY-3-PYRIDINYL)PROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(butylsulfonylamino)-N-[1-(6-methoxypyridin-3-yl)propyl]benzamide | CAS Registry Number: 474450-36-7
Synonyms: Benzamide, 2-[(butylsulfonyl)amino]-N-[1-(6-methoxy-3-pyridinyl)propyl]-, SureCN498597, AGN-PC-0CMV62, CTK1C7260

Molecular Formula: C20H27N3O4SMolecular Weight: 405.511080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BFQMQSIBOHOPCY-UHFFFAOYSA-N

474450-36-7
Benzamide, 2-[(chloroacetyl)amino]-4,5-dimethoxy-N-(3-methylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-4,5-dimethoxy-N-(3-methylbutyl)benzamide | CAS Registry Number: 62881-66-7
Synonyms: CTK1I8849

Molecular Formula: C16H23ClN2O4Molecular Weight: 342.817820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQCPVKLZVFFMKF-UHFFFAOYSA-N

62881-66-7
Benzamide, 2-[(chloroacetyl)amino]-N-(3-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 114499-71-7
Synonyms: ACMC-20mkf7, AGN-PC-00073V, CTK0C7115

Molecular Formula: C15H14ClN3O2Molecular Weight: 303.743560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIUNOBHSOQJGGN-UHFFFAOYSA-N

114499-71-7
Benzamide, 2-[(difluoroacetyl)amino]-N-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-difluoroacetyl)amino]-N-(2-methylphenyl)benzamide | CAS Registry Number: 61555-11-1
Synonyms: CTK2D7526

Molecular Formula: C16H14F2N2O2Molecular Weight: 304.291366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXZJQPDXOYYSIU-UHFFFAOYSA-N

61555-11-1
Benzamide, 2-[(methylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(methylaminomethyl)benzamide | CAS Registry Number: 1016851-55-0
Synonyms: SCHEMBL4019795, 2-[(methylamino)methyl]benzamide, AKOS000189114

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPINNQBXVAELPX-UHFFFAOYSA-N

1016851-55-0
Benzamide, 2-[[(2,4-dimethoxyphenyl)methyl]amino]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylamino]-N-phenylbenzamide | CAS Registry Number: 139602-64-5
Synonyms: ACMC-20mz1t, AGN-PC-003BVO, CTK0F2073

Molecular Formula: C22H22N2O3Molecular Weight: 362.421680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REUVNGCEASVGML-UHFFFAOYSA-N

139602-64-5
Benzamide, 2-[[(2,5-dihydroxyphenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,5-dihydroxyphenyl)methylamino]benzamide | CAS Registry Number: 140674-78-8
Synonyms: ACMC-20mzrd, SureCN6260824, CTK0F1206

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QSQAHGPSLHJEPZ-UHFFFAOYSA-N

140674-78-8
Benzamide, 2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxonaphthalen-1-ylidene)methylamino]benzamide | CAS Registry Number: 106910-71-8
Synonyms: ZINC00297519, ACMC-20maqr, AC1OA0NA, SureCN13857508, CTK0G3192, 2-[(2-oxonaphthalen-1-ylidene)methylamino]benzamide

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFFAQISLASMEAY-UHFFFAOYSA-N

106910-71-8
BENZAMIDE, 2-[[(2E)-3-(3-ETHOXYPHENYL)-1-OXO-2-PROPENYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-ethoxyphenyl)prop-2-enoylamino]benzamide | CAS Registry Number: 188543-96-6
Synonyms: AGN-PC-01LZAJ, SureCN8638570, CTK0A4029, 2-[[(E)-3-(3-ethoxyphenyl)prop-2-enoyl]amino]benzamide, Benzamide, 2-[[(2E)-3-(3-ethoxyphenyl)-1-oxo-2-propenyl]amino]-

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZPVKBIDRMBYMR-UHFFFAOYSA-N

188543-96-6
BENZAMIDE, 2-[[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL]AMINO]-N-ETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-ethylbenzamide | CAS Registry Number: 305809-88-5
Synonyms: SureCN6367306, CHEMBL99362, CTK1C0298, Benzamide, 2-[[(4,5-dihydro-1H-imidazol-2-yl)methyl]amino]-N-ethyl-

Molecular Formula: C13H18N4OMolecular Weight: 246.308220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LQGPNFSDWYQHAY-UHFFFAOYSA-N

305809-88-5
Benzamide, 2-[[(4-methoxyphenyl)methylene]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 61195-14-0
Synonyms: ZINC00297719, AC1LGH2O, SureCN10090743, ARONIS016859, CTK2E5189, MolPort-001-022-285, STK098924, AKOS000484648, MCULE-6141078481, ST45031216, ST50517997, 2-[(4-methoxyphenyl)methylideneamino]benzamide, 2-[(1E)-2-(4-methoxyphenyl)-1-azavinyl]benzamide, 2-{[(E)-(4-methoxyphenyl)methylidene]amino}benzamide

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQPPMKDQOFSNBA-UHFFFAOYSA-N

61195-14-0
Benzamide, 2-[[(4-methylphenyl)methylene]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methylideneamino]benzamide | CAS Registry Number: 61195-13-9
Synonyms: 2-[(4-methylbenzylidene)amino]benzamide, AN-329/11481417, AC1LGGGF, CBMicro_016706, MLS000532027, ARONIS017308, CTK2E5190, MolPort-001-022-430, HMS2459G17, CCG-5920, STK026832, ZINC12341458, AKOS000484722, MCULE-8227495650, SMR000136969, BIM-0016929.P001, ST45031379, 2-[(4-methylphenyl)methylideneamino]benzamide, 2-[(1E)-2-(4-methylphenyl)-1-azavinyl]benzamide, 2-{[(E)-(4-methylphenyl)methylidene]amino}benzamide

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXBZQCDTBJTUDP-UHFFFAOYSA-N

61195-13-9
BENZAMIDE, 2-[[(4-OXOCYCLOHEXYL)CARBONYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-oxocyclohexanecarbonyl)amino]benzamide | CAS Registry Number: 557757-29-6
Synonyms: SureCN6374279, CTK5A4150, AG-F-95366

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMMIAILPRIDFPK-UHFFFAOYSA-N

557757-29-6
Benzamide, 2-[[(5-methyl-2-furanyl)thio]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-methylfuran-2-yl)sulfanylmethyl]benzamide | CAS Registry Number: 62688-32-8
Synonyms: CTK2B4300

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLISPFICZMAXQZ-UHFFFAOYSA-N

62688-32-8
Benzamide, 2-[[(5-methyl-2-thienyl)thio]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-methylthiophen-2-yl)sulfanylmethyl]benzamide | CAS Registry Number: 62688-33-9
Synonyms: CTK2B4299

Molecular Formula: C13H13NOS2Molecular Weight: 263.378420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEMYAMHQSLSGDM-UHFFFAOYSA-N

62688-33-9
Benzamide, 2-[[(5-nitro-2-furanyl)methylene]amino]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[(5-nitrofuran-2-yl)methylideneamino]benzamide | CAS Registry Number: 139755-25-2
Synonyms: AC1NECGP, ACMC-20mz7t, CTK0F1875, MolPort-001-531-926, ZINC06282144, AKOS003274719, MCULE-9327660647, ST50429356, N-benzyl-2-[(5-nitrofuran-2-yl)methylideneamino]benzamide

Molecular Formula: C19H15N3O4Molecular Weight: 349.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGVJRJCKBCCYAL-UHFFFAOYSA-N

139755-25-2
BENZAMIDE, 2-[[(ACETYLOXY)ACETYL]AMINO]-N-2-PROPYNYL- (0 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-[2-(prop-2-ynylcarbamoyl)anilino]ethyl] acetate | CAS Registry Number: 823235-08-1
Synonyms: Benzamide, 2-[[(acetyloxy)acetyl]amino]-N-2-propynyl-, AGN-PC-005CW0, CTK3E0517

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRIAIJAKKPHUEY-UHFFFAOYSA-N

823235-08-1
Benzamide, 2-[[(dimethylamino)sulfonyl]amino]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylsulfamoylamino)-N-phenylbenzamide | CAS Registry Number: 90233-78-6
Synonyms: AGN-PC-00M1ZE, CHEMBL135338, CTK3I3142

Molecular Formula: C15H17N3O3SMolecular Weight: 319.378780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YESYHKDOAOZSRF-UHFFFAOYSA-N

90233-78-6
benzamide, 2-[[[(3-chlorophenyl)amino]carbonyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]benzamide | CAS Registry Number: 302549-93-5
Synonyms: 2-{[(3-chlorophenyl)carbamoyl]amino}benzamide, AN-329/40367233, ZINC00116323, AC1Q4ZEN, AC1LET81, Oprea1_237278, MLS000571337, ARONIS008623, MolPort-001-539-457, HMS2430L03, STL069103, AKOS000498128, MCULE-9143243760, SMR000193422, 2-[(3-chlorophenyl)carbamoylamino]benzamide, ST45045366, 2-{[(3-chloroanilino)carbonyl]amino}benzamide, 2-{[(3-chlorophenyl)amino]carbonylamino}benzamide, 2-({[(3-chlorophenyl)amino]carbonyl}amino)benzamide

Molecular Formula: C14H12ClN3O2Molecular Weight: 289.716980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RUEFVAKVNKCOBJ-UHFFFAOYSA-N

302549-93-5
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