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CHEMICAL products beginning with : B
17151 to 17200 of 163314 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-[1-(METHYLAMINO)ETHYLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(C,N-dimethylcarbonimidoyl)benzamide | CAS Registry Number: 176240-32-7
Synonyms: CTK4D6123, Benzamide,N-[1-(methylimino)ethyl]-, AG-E-26635, Benzamide,N-[1-(methylamino)ethylidene]- (9CI)

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWBFPAZJOZVWDN-UHFFFAOYSA-N

176240-32-7
benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-2-(4-quinolinylmethoxy)- (1 supplier)149352-62-5
benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-3-(2-quinolinylmethoxy)- (1 supplier)149352-63-6
benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-3-(4-quinolinylmethoxy)- (1 supplier)149352-61-4
benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-N-(phenylsulfonyl)- (1 supplier)189618-37-9
benzamide, N-[1-(trifluoromethyl)-3-butenyl]- (1 supplier)509093-23-6
BENZAMIDE, N-[1-[([1,1-BIPHENYL]-4-YLAMINO)CARBONYL]-2-METHYLPROPYL]-2-[(4-METHOXYBENZOYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide | CAS Registry Number: 345244-52-2
Synonyms: AG-690/13153460, AC1MK3N8, Oprea1_421865, Oprea1_795230, MolPort-000-918-368, AKOS000661270, MCULE-6436844577, BAS 01024453, KB-300533, 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide, N-[1-(4-Biphenylylamino)-3-methyl-1-oxo-2-butanyl]-2-[(4-methoxybenzoyl)amino]benzamide, N-[(2R)-1-(biphenyl-4-ylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide, N-{1-[([1,1'-biphenyl]-4-ylamino)carbonyl]-2-methylpropyl}-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C32H31N3O4Molecular Weight: 521.606240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FUQHCLVNODVDCO-UHFFFAOYSA-N

345244-52-2
benzamide, N-[1-[(2-fluorophenyl)methyl]-4-piperidinyl]-4-iodo- (1 supplier)192875-71-1
benzamide, N-[1-[(3-hydroxyphenyl)methyl]-5-methyl-1H-pyrazol-4-yl]- (1 supplier)495383-72-7
benzamide, N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-4-iodo- (1 supplier)192875-68-6
Benzamide, N-[1-[(acetyloxy)methyl]-2-phenylethyl]-, (S)- (0 suppliers)54836-93-0
Benzamide, N-[1-[(benzoyloxy)methyl]propyl]-, (S)- (0 suppliers)143120-31-4
Benzamide, N-[1-[(butylamino)carbonyl]-2,2-dichloroethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(butylamino)-1,1-dichloro-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 61767-38-2
Synonyms: CTK2D2757

Molecular Formula: C14H16Cl2N2O2Molecular Weight: 315.195040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGCIAHZTOILIPR-UHFFFAOYSA-N

61767-38-2
Benzamide, N-[1-[(butylamino)carbonyl]-2-(4-cyanophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(butylamino)-1-(4-cyanophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 90290-87-2
Synonyms: CTK3I2305

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPGDJIDRTPPIIQ-UHFFFAOYSA-N

90290-87-2
Benzamide, N-[1-[(butylamino)carbonyl]-2-phenylethenyl]-4-chloro- (1 supplier)
Compound Structure IUPAC Name: N-[3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-chlorobenzamide | CAS Registry Number: 70952-21-5
Synonyms: CTK2H4228

Molecular Formula: C20H21ClN2O2Molecular Weight: 356.845940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZNHJGHBGGJVOH-UHFFFAOYSA-N

70952-21-5
Benzamide, N-[1-[(butylamino)carbonyl]-2-phenylethenyl]-4-cyano- (1 supplier)
Compound Structure IUPAC Name: N-[3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-cyanobenzamide | CAS Registry Number: 90290-93-0
Synonyms: CTK3I2301

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQAXOKVTKGKTLM-UHFFFAOYSA-N

90290-93-0
Benzamide, N-[1-[(butylamino)carbonyl]-3-methylbutyl]-3,5-dinitro-, (S)- (0 suppliers)95588-91-3
benzamide, N-[1-[(chloroacetyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2-chloroacetyl)amino]ethyl]benzamide | CAS Registry Number: 503598-49-0
Synonyms: N-{1-[(chloroacetyl)amino]ethyl}benzamide

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNMROGMPTKHKNF-UHFFFAOYSA-N

503598-49-0
BENZAMIDE, N-[1-[(CYCLOHEXYLAMINO)CARBONYL]-2-METHYLBUTYL]-2-[(4-METHOXYBENZOYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 375388-03-7
Synonyms: AC1MFYOP, Oprea1_804257, CTK4H8372, MolPort-000-918-388, AKOS001012079, AG-F-32024, MCULE-7981866441, ST50654845, T0503-7508, N-[1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C27H35N3O4Molecular Weight: 465.584500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHQPJUOYKDQVGI-UHFFFAOYSA-N

375388-03-7
BENZAMIDE, N-[1-[(CYCLOHEXYLAMINO)CARBONYL]-2-METHYLPROPYL]-2-[(4-METHOXYBENZOYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 499105-06-5
Synonyms: N-(1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)-2-(4-methoxybenzamido)benzamide, AC1MK3N4, Oprea1_048156, Oprea1_862596, MolPort-000-918-357, AKOS000661624, MCULE-9360792652, BAS 01024440, KB-298015, ST50338317, Benzamide,N-[1-[ carbonyl]-2-methylpropyl]-2-[ amino]-, N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C26H33N3O4Molecular Weight: 451.557920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIRNTDJCRGCRBQ-UHFFFAOYSA-N

499105-06-5
BENZAMIDE, N-[1-[(CYCLOHEXYLAMINO)CARBONYL]-2-METHYLPROPYL]-N-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-N-propylbenzamide | CAS Registry Number: 94999-82-3
Synonyms: AGN-PC-00OQI4, SureCN1527036, CTK5H7299, AG-H-91618

Molecular Formula: C21H32N2O2Molecular Weight: 344.490980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWNARWJWWSTYBJ-UHFFFAOYSA-N

94999-82-3
BENZAMIDE, N-[1-[(CYCLOHEXYLAMINO)CARBONYL]PROPYL]-2-[(4-METHOXYBENZOYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(cyclohexylamino)-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 499105-01-0
Synonyms: AC1MK3MQ, Oprea1_198238, Oprea1_844659, CTK4J1805, MolPort-001-903-299, AG-F-67128, BAS 01024374, N-[1-(cyclohexylamino)-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C25H31N3O4Molecular Weight: 437.531340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CJZLQDQFNIPCLB-UHFFFAOYSA-N

499105-01-0
Benzamide, N-[1-[(diethylamino)carbonyl]-2-methylpropyl]-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-[1-(diethylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dinitrobenzamide | CAS Registry Number: 126759-27-1
Synonyms: ACMC-20ms5k, AGN-PC-001FGD, CTK0C2062

Molecular Formula: C16H22N4O6Molecular Weight: 366.369080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMSDRKCRZCTRBU-UHFFFAOYSA-N

126759-27-1
Benzamide, N-[1-[(diethylamino)carbonyl]cyclohexyl]-4-nitro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[1-(diethylcarbamoyl)cyclohexyl]-4-nitro-N-phenylbenzamide | CAS Registry Number: 90806-72-7
Synonyms: ACMC-20lth8, CTK3G6045

Molecular Formula: C24H29N3O4Molecular Weight: 423.504760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXXGFKAZAQHDTN-UHFFFAOYSA-N

90806-72-7
benzamide, N-[1-[(diethylamino)methyl]-2-(2-methylpropoxy)ethyl]-N-(4-nitrophenyl)- (1 supplier)125819-33-2
benzamide, N-[1-[(hexylamino)carbonyl]-2-methylbutyl]-3,5-dinitro-, [R-(R*,R*)]- (1 supplier)169737-50-2
benzamide, N-[1-[(hexylamino)carbonyl]-2-methylbutyl]-3,5-dinitro-, [S-(R*,R*)]- (1 supplier)169737-51-3
Benzamide, N-[1-[(hexylamino)carbonyl]-3-methylbutyl]-3,5-dinitro-, (R)- (0 suppliers)113360-92-2
Benzamide, N-[1-[(hexylamino)carbonyl]-3-methylbutyl]-3,5-dinitro-, (S)- (0 suppliers)113339-78-9
BENZAMIDE, N-[1-[(PHENYLAMINO)CARBONYL]-1,3-PENTADIENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(1-anilino-1-oxohexa-2,4-dien-2-yl)benzamide | CAS Registry Number: 418797-19-0
Synonyms: AC1MEFHE, CTK4I5389, AG-F-48891, MCULE-5643580727, N-(1-anilino-1-oxohexa-2,4-dien-2-yl)benzamide, Benzamide,N-[1-[(phenylamino)carbonyl]-1,3-pentadien-1-yl]-, Benzamide,N-[1-[(phenylamino)carbonyl]-1,3-pentadienyl]- (9CI), N-[(2Z,4E)-1-oxo-1-(phenylamino)hexa-2,4-dien-2-yl]benzamide

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPZFPALHZKINHU-UHFFFAOYSA-N

418797-19-0
Benzamide, N-[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]-,(R)- (0 suppliers)38250-06-5
BENZAMIDE, N-[1-[[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)AMINO]CARBONYL]-3-METHYLBUTYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(1,3-dioxoisoindol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide | CAS Registry Number: 565178-67-8
Synonyms: AC1NQT2N, MLS000517080, CTK5A5258, HMS2695I23, AG-F-98517, MCULE-2712092393, SMR000343195, N-[1-[(1,3-dioxoisoindol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide

Molecular Formula: C22H23N3O4Molecular Weight: 393.435720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOTULCVISWAJHS-UHFFFAOYSA-N

565178-67-8
benzamide, N-[1-[[(1-methylpropyl)amino]carbonyl]-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethenyl]- (1 supplier)108941-00-0
BENZAMIDE, N-[1-[[(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO]CARBONYL]-2-METHYLPROPYL]-2-[(4-METHOXYBENZOYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 485810-18-2
Synonyms: BAS 01024461, AC1MF9V1, Oprea1_135493, Oprea1_621695, CTK4J0895, MolPort-000-918-373, AKOS003302077, AG-F-64418, MCULE-5766245496, ST50654417, N-(1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylamino)-3-methyl-1-oxobutan-2-yl)-2-(4-methoxybenzamido)benzamide, N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C31H33N5O5Molecular Weight: 555.624220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JEMANHRDOKYRND-UHFFFAOYSA-N

485810-18-2
BENZAMIDE, N-[1-[[(2,3-DIHYDRO-1H-INDEN-5-YL)AMINO]CARBONYL]-2-METHYLBUTYL]-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]-2-fluorobenzamide | CAS Registry Number: 335249-66-6
Synonyms: CTK4H0747, AG-F-13184

Molecular Formula: C22H25FN2O2Molecular Weight: 368.444503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGHUIZMMKFTULJ-UHFFFAOYSA-N

335249-66-6
BENZAMIDE, N-[1-[[(2,3-DIHYDRO-1H-INDEN-5-YL)AMINO]CARBONYL]-2-METHYLBUTYL]-3,5-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]-3,5-dimethoxybenzamide | CAS Registry Number: 335249-67-7
Synonyms: CTK4H0748, AG-F-13185

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASHJPBPKIKQDEE-UHFFFAOYSA-N

335249-67-7
BENZAMIDE, N-[1-[[(2,3-DIHYDRO-1H-INDEN-5-YL)AMINO]CARBONYL]-2-METHYLBUTYL]-3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]-3-methoxybenzamide | CAS Registry Number: 335249-68-8
Synonyms: CTK4H0749, AG-F-13186

Molecular Formula: C23H28N2O3Molecular Weight: 380.480020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AICWBQYDPMKQDY-UHFFFAOYSA-N

335249-68-8
BENZAMIDE, N-[1-[[(2,3-DIHYDRO-1H-INDEN-5-YL)AMINO]CARBONYL]-2-METHYLBUTYL]-4-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]-4-ethylbenzamide | CAS Registry Number: 356054-68-7
Synonyms: CTK4H4912, AG-F-23396

Molecular Formula: C24H30N2O2Molecular Weight: 378.507200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWZJDJFTSYVDLQ-UHFFFAOYSA-N

356054-68-7
BENZAMIDE, N-[1-[[(2,3-DIHYDRO-1H-INDEN-5-YL)AMINO]CARBONYL]-2-METHYLBUTYL]-4-METHYL-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]-4-methyl-3-nitrobenzamide | CAS Registry Number: 356054-66-5
Synonyms: CTK4H4910, AG-F-23394, Benzamide, N-[1-[[(2,3-dihydro-1H-inden-5-yl)amino]carbonyl]-2-methylbutyl]-4-methyl-3-nitro- (9CI), Benzamide,N-[1-[[(2,3-dihydro-1H-inden-5-yl)amino]carbonyl]-2-methylbutyl]-4-methyl-3-nitro-

Molecular Formula: C23H27N3O4Molecular Weight: 409.478180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAQLUDFNGHAZLY-UHFFFAOYSA-N

356054-66-5
BENZAMIDE, N-[1-[[(2,4-DIMETHYLPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]-2-[(4-METHOXYBENZOYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 485810-16-0
Synonyms: AC1MFAWW, BAS 01024455, Oprea1_527317, Oprea1_729841, CTK4J0894, MolPort-000-918-382, AKOS000661328, AG-F-64417, MCULE-7183183469, AG-690/13153462, N-[1-(2,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C28H31N3O4Molecular Weight: 473.563440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PHAOIBFPOOWOLB-UHFFFAOYSA-N

485810-16-0
BENZAMIDE, N-[1-[[(2,6-DIMETHYLPHENYL)AMINO]CARBONYL]-1-METHYLPROPYL]-4-METHOXY-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxobutan-2-yl]-4-methoxy-N-methylbenzamide | CAS Registry Number: 485826-64-0
Synonyms: AC1LBN2L, Oprea1_033573, Oprea1_736403, CTK4J0900, 2-Methyl-2-(4-methoxy-N-methylbenzamido)-N-(2,6-xylyl)butyramide, AG-F-64432, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxobutan-2-yl]-4-methoxy-N-methylbenzamide

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFZSYIGHTAXKNZ-UHFFFAOYSA-N

485826-64-0
Benzamide, N-[1-[[(2-aminoethyl)amino]carbonyl]-2-phenylethenyl]-, (Z)- (0 suppliers)190517-07-8
benzamide, N-[1-[[(2-aminoethyl)amino]carbonyl]pentyl]-4-(hydroxymethyl)-, (S)- (1 supplier)102408-70-8
Benzamide, N-[1-[[(2-aminophenyl)amino]carbonyl]-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-aminoanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 88820-20-6
Synonyms: ACMC-20leal, AGN-PC-00LC7C, CTK3A5821, MCULE-4009766548

Molecular Formula: C22H19N3O2Molecular Weight: 357.405160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MGFGEFFZVMMROT-UHFFFAOYSA-N

88820-20-6
BENZAMIDE, N-[1-[[(2-BROMOPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]-2-[(4-METHOXYBENZOYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-bromoanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 345244-53-3
Synonyms: AG-690/13153461, AC1MFADT, Oprea1_287477, Oprea1_305611, CTK4H2536, MolPort-001-952-714, AKOS000661297, AG-F-18181, MCULE-6247341356, BAS 01024454, ST50338319, N-[1-(2-bromoanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide, N-{1-[(2-bromoanilino)carbonyl]-2-methylpropyl}-2-[(4-methoxybenzoyl)amino]benzamide, N-(2-bromophenyl)-2-({2-[(4-methoxyphenyl)carbonylamino]phenyl}carbonylamino)- 3-methylbutanamide

Molecular Formula: C26H26BrN3O4Molecular Weight: 524.406340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFRZXQXGAFJQCB-UHFFFAOYSA-N

345244-53-3
BENZAMIDE, N-[1-[[(2-FURANYLMETHYL)AMINO]THIOXOMETHYL]-4-PIPERIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]benzamide | CAS Registry Number: 606112-39-4
Synonyms: ASN 06237358, AC1MLER4, CTK5B1886, MolPort-000-092-850, ZINC04888683, AKOS000745766, AG-G-19282, N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]benzamide, N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-benzamide

Molecular Formula: C18H21N3O2SMolecular Weight: 343.443240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSFUIYUSTVSNNT-UHFFFAOYSA-N

606112-39-4
BENZAMIDE, N-[1-[[(2-FURANYLMETHYL)AMINO]THIOXOMETHYL]-4-PIPERIDINYL]-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-3-methylbenzamide | CAS Registry Number: 606112-43-0
Synonyms: ASN 06237369, N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-3-methyl-benzamide, AC1MLERJ, SMR000173347, MLS000556752, CTK5B1889, MolPort-000-092-855, HMS2504C24, ZINC13477658, AKOS000744301, AG-G-19286, N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-3-methylbenzamide

Molecular Formula: C19H23N3O2SMolecular Weight: 357.469820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRIYZOJXJVKWQD-UHFFFAOYSA-N

606112-43-0
BENZAMIDE, N-[1-[[(2-FURANYLMETHYL)AMINO]THIOXOMETHYL]-4-PIPERIDINYL]-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-4-methoxybenzamide | CAS Registry Number: 606112-41-8
Synonyms: ASN 06237364, N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-4-methoxy-benzamide, AC1MLERD, MLS000555760, CTK5B1888, MolPort-000-092-853, HMS2486M24, ZINC08624935, AKOS000744194, AG-G-19284, SMR000173345, N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-4-methoxybenzamide

Molecular Formula: C19H23N3O3SMolecular Weight: 373.469220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLVVNKJFAFIYQV-UHFFFAOYSA-N

606112-41-8
Benzamide, N-[1-[[(2-hydroxyethyl)amino]carbonyl]-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 41360-79-6
Synonyms: AC1ME9H9, CTK1C9018, MCULE-6080178257, N-[3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide, N-{(1Z)-3-[(2-hydroxyethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide

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

InChIKey: FYVHIRWJLVRCHE-UHFFFAOYSA-N

41360-79-6
BENZAMIDE, N-[1-[[(3-BROMOPHENYL)AMINO]CARBONYL]-1,3-PENTADIENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-bromoanilino)-1-oxohexa-2,4-dien-2-yl]benzamide | CAS Registry Number: 418794-60-2
Synonyms: N-[(1E,3E)-1-[(3-BROMOPHENYL)CARBAMOYL]PENTA-1,3-DIENYL]BENZAMIDE, 5580-69-8, AC1MEEY8, CTK4I5384, CTK5A4218, AG-F-48886, AG-F-95557, MCULE-4473981826, N-[1-(3-bromoanilino)-1-oxohexa-2,4-dien-2-yl]benzamide, Benzamide,N-[1-[[(3-bromophenyl)amino]carbonyl]-1,3-pentadien-1-yl]-, Benzamide,N-[1-[[(3-bromophenyl)amino]carbonyl]-1,3-pentadienyl]- (9CI)

Molecular Formula: C19H17BrN2O2Molecular Weight: 385.254480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRUOTIWDQZSSEX-UHFFFAOYSA-N

418794-60-2
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