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CHEMICAL products beginning with : B
17851 to 17900 of 157767 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-[4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-2-thiazolyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,2-dimethyloxan-4-yl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 88572-13-8
Synonyms: ACMC-20lbht, AGN-PC-00LEJJ, AC1Q2CL8, Oprea1_179045, CTK3A9443, N-[4-(2,2-dimethyloxan-4-yl)-1,3-thiazol-2-yl]benzamide

Molecular Formula: C17H20N2O2SMolecular Weight: 316.417900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWLUAGDPRLAXNX-UHFFFAOYSA-N

88572-13-8
benzamide, N-[4-(trifluoromethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethoxy)phenyl]benzamide | CAS Registry Number: 702685-66-3
Synonyms: N-[4-(trifluoromethoxy)phenyl]benzamide, AC1MAEP9, SCHEMBL2562031, MolPort-004-670-092, ZINC3560956, AKOS001453747, MCULE-4990553541, Z30533949

Molecular Formula: C14H10F3NO2Molecular Weight: 281.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGCMHKYRBIOZQN-UHFFFAOYSA-N

702685-66-3
benzamide, N-[4-(trifluoromethoxy)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-32-0
Benzamide, N-[4-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 350-98-1
Synonyms: N-[4-(trifluoromethyl)phenyl]benzamide, ST51027081, ZINC00563061, AC1LIKGF, SureCN2564890, MLS002206489, CTK1B7217, HMS2213H24, HMS3343O07, AKOS001378923, MCULE-8394948456, SMR001295305, KB-119900, phenyl-N-[4-(trifluoromethyl)phenyl]carboxamide, T5778436

Molecular Formula: C14H10F3NOMolecular Weight: 265.230510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAXXYVMHZINPIB-UHFFFAOYSA-N

350-98-1
benzamide, N-[4-(trimethylsilyl)-3-pyridinyl]- (1 supplier)764654-40-2
Benzamide, N-[4-[(1,3-dioxobutyl)amino]-2,5-diethoxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2,5-diethoxy-4-(3-oxobutanoylamino)phenyl]benzamide | CAS Registry Number: 21073-87-0
Synonyms: ZINC01060873, AC1LNR8R, Ambcb7919514, CTK0J8054, MolPort-002-280-818, MCULE-5379406081, N-[2,5-diethoxy-4-(3-oxobutanoylamino)phenyl]benzamide, N-{2,5-diethoxy-4-[(3-oxobutanoyl)amino]phenyl}benzamide

Molecular Formula: C21H24N2O5Molecular Weight: 384.425660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMCIMAVAHHFPCL-UHFFFAOYSA-N

21073-87-0
Benzamide, N-[4-[(1,3-dioxobutyl)amino]phenyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-(3-oxobutanoylamino)phenyl]benzamide | CAS Registry Number: 89309-95-5
Synonyms: ACMC-20lkm6, CTK2J7763

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

InChIKey: MEONGKZBHOUQOH-UHFFFAOYSA-N

89309-95-5
benzamide, N-[4-[(1E)-2-(4-nitrophenyl)ethenyl]-2-thiazolyl]- (1 supplier)737823-64-2
benzamide, N-[4-[(1E)-3-(3,5-dichloro-2-methoxyphenyl)-3-oxo-1-propenyl]phenyl]-4-methyl- (1 supplier)190437-08-2
benzamide, N-[4-[(2,4-dioxo-3-thiazolidinyl)methyl]phenyl]- (1 supplier)848606-61-1
benzamide, N-[4-[(2,4-dioxo-3-thiazolidinyl)methyl]phenyl]-4-phenoxy- (1 supplier)848606-91-7
benzamide, N-[4-[(2-chloro-5-nitrobenzoyl)amino]phenyl]-3,5-bis(1,1-dimethylethyl)-4-hydroxy- (1 supplier)372095-26-6
Benzamide, N-[4-[(3,5-dimethyl-1H-pyrazol-1-yl)sulfonyl]phenyl]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3,5-dimethylpyrazol-1-yl)sulfonylphenyl]-3-nitrobenzamide | CAS Registry Number: 89565-54-8
Synonyms: ACMC-20lnqq, AGN-PC-00M0QF, CTK2J3868

Molecular Formula: C18H16N4O5SMolecular Weight: 400.408440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GAXZWLAMAFOTAO-UHFFFAOYSA-N

89565-54-8
benzamide, N-[4-[(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)carbonyl]-3-fluoro phenyl]-2-methyl- (1 supplier)200116-73-0
benzamide, N-[4-[(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)carbonyl]-3-methoxyphenyl]-3-fluoro-2-methyl- (1 supplier)200116-49-0
benzamide, N-[4-[(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)carbonyl]-3-methoxyphenyl]-5-fluoro-2-methyl- (1 supplier)200116-82-1
benzamide, N-[4-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]butyl]-N-methyl-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]butyl]-N-methylbenzamide;hydrochloride | CAS Registry Number: 65189-54-0
Synonyms: CHEMBL558023, KB-304981, benzamide,n-[4-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]butyl]-n-methyl-,hydrochloride

Molecular Formula: C23H30ClN5O3Molecular Weight: 459.975 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FAXPXCHUTFNXKZ-UHFFFAOYSA-N

65189-54-0
benzamide, N-[4-[(4-aminophenyl)thio]butyl]-2-chloro-4-nitro-, monohydrochloride (1 supplier)522601-82-7
Benzamide, N-[4-[(4-methoxyphenyl)amino]-6-phenyl-1,3,5-triazin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methoxyanilino)-6-phenyl-1,3,5-triazin-2-yl]benzamide | CAS Registry Number: 59693-86-6
Synonyms: AGN-PC-00KGID, CTK1E6742

Molecular Formula: C23H19N5O2Molecular Weight: 397.429260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXBQUXZUEDDJAP-UHFFFAOYSA-N

59693-86-6
Benzamide, N-[4-[(4-methylphenyl)amino]-6-phenyl-1,3,5-triazin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methylanilino)-6-phenyl-1,3,5-triazin-2-yl]benzamide | CAS Registry Number: 59693-85-5
Synonyms: AGN-PC-00KGIC, CTK1E6743

Molecular Formula: C23H19N5OMolecular Weight: 381.429860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZGQSNUQAGFZBD-UHFFFAOYSA-N

59693-85-5
benzamide, N-[4-[(5,6-dihydro-4H-thieno[2,3-a][3]benzazepin-4-yl)carbonyl]-2,5-dimethylphenyl]-3-fluoro-2-methyl- (1 supplier)200118-04-3
benzamide, N-[4-[(5,6-dihydro-4H-thieno[2,3-a][3]benzazepin-4-yl)carbonyl]-2,5-dimethylphenyl]-5-fluoro-2-methyl- (1 supplier)200117-98-2
benzamide, N-[4-[(5,6-dihydro-4H-thieno[2,3-a][3]benzazepin-4-yl)carbonyl]-3-methoxyphenyl]-3-fluoro-2-methyl- (1 supplier)200117-82-4
benzamide, N-[4-[(5,6-dihydro-4H-thieno[2,3-a][3]benzazepin-4-yl)carbonyl]-3-methoxyphenyl]-5-fluoro-2-methyl- (1 supplier)200117-70-0
benzamide, N-[4-[(5,6-dihydro-4H-thieno[2,3-a][3]benzazepin-4-yl)carbonyl]-3-methylphenyl]-3-fluoro-2-methyl- (1 supplier)200117-36-8
benzamide, N-[4-[(5,6-dihydro-4H-thieno[2,3-a][3]benzazepin-4-yl)carbonyl]-3-methylphenyl]-5-fluoro-2-methyl- (1 supplier)200117-35-7
benzamide, N-[4-[(5,6-dihydro-4H-thieno[2,3-a][3]benzazepin-4-yl)carbonyl]phenyl]-3-fluoro-2-methyl- (1 supplier)200117-29-9
benzamide, N-[4-[(5,6-dihydro-4H-thieno[2,3-a][3]benzazepin-4-yl)carbonyl]phenyl]-5-fluoro-2-(methylthio)- (1 supplier)200118-26-9
benzamide, N-[4-[(5,6-dihydro-4H-thieno[2,3-a][3]benzazepin-4-yl)carbonyl]phenyl]-5-fluoro-2-methoxy- (1 supplier)200118-25-8
benzamide, N-[4-[(5,6-dihydro-4H-thieno[2,3-a][3]benzazepin-4-yl)carbonyl]phenyl]-5-fluoro-2-methyl- (1 supplier)200117-28-8
benzamide, N-[4-[(7-bromo-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]phenyl]-2-chloro- (1 supplier)137973-75-2
benzamide, N-[4-[(7-bromo-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl- (1 supplier)137973-74-1
BENZAMIDE, N-[4-[(ACETYLOXY)METHYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: (4-benzamidophenyl)methyl acetate | CAS Registry Number: 871503-58-1
Synonyms: CTK2I2781, Benzamide, N-[4-[(acetyloxy)methyl]phenyl]-

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUQFPSYXQZFUJK-UHFFFAOYSA-N

871503-58-1
benzamide, N-[4-[(aminoiminomethyl)amino]-1-[(6-quinolinylamino)carbonyl]butyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(hydrazinylmethylideneamino)-1-oxo-1-(quinolin-6-ylamino)pentan-2-yl]benzamide | CAS Registry Number: 84680-45-5
Synonyms: KB-306223, benzamide,n-[4-[(aminoiminomethyl)amino]-1-[(6-quinolinylamino)carbonyl]butyl]-

Molecular Formula: C22H24N6O2Molecular Weight: 404.474 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OBTRNEHANDDKAJ-UHFFFAOYSA-N

84680-45-5
benzamide, N-[4-[(chloroacetyl)amino]-3-furanyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2-chloroacetyl)amino]furan-3-yl]benzamide | CAS Registry Number: 140706-27-0
Synonyms: ZINC211747948, KB-295309, benzamide,n-[4-[(chloroacetyl)amino]-3-furanyl]-

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQEIEFXIKNHUNP-UHFFFAOYSA-N

140706-27-0
Benzamide, N-[4-[(cyanoacetyl)amino]-2,5-diethoxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2-cyanoacetyl)amino]-2,5-diethoxyphenyl]benzamide | CAS Registry Number: 89309-94-4
Synonyms: ACMC-20lkm5, CTK2J7764

Molecular Formula: C20H21N3O4Molecular Weight: 367.398440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJDVJNIIXHKZOF-UHFFFAOYSA-N

89309-94-4
Benzamide, N-[4-[(dimethylamino)sulfonyl]phenyl]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-3-nitrobenzamide | CAS Registry Number: 89565-44-6
Synonyms: ACMC-20lnql, AC1MBACW, CTK2J3873, AKOS003409063, KB-104013, PB-01436213, N-[4-(dimethylsulfamoyl)phenyl]-3-nitrobenzamide, N-{4-[(dimethylamino)sulfonyl]phenyl}-3-nitrobenzamide

Molecular Formula: C15H15N3O5SMolecular Weight: 349.361700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TWFFUDITTXCKOJ-UHFFFAOYSA-N

89565-44-6
BENZAMIDE, N-[4-[(IMINO-2-THIENYLMETHYL)AMINO]PHENYL]-, MONOHYDRIODIDE (3 suppliers)168896-11-5
benzamide, N-[4-[(phenylmethylene)amino]cyclohexyl]-, cis- (1 supplier)116481-09-5
BENZAMIDE, N-[4-[(PHENYLSULFONYL)IMINO]-2,5-CYCLOHEXADIEN-1-YLIDENE]- (4 suppliers)124400-44-8
benzamide, N-[4-[(trifluoroacetyl)amino]butyl]- (1 supplier)66095-26-9
BENZAMIDE, N-[4-[[(2-BENZOYLPHENYL)AMINO]SULFONYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]benzamide | CAS Registry Number: 827577-38-8
Synonyms: CTK3D6676, Benzamide, N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-

Molecular Formula: C26H20N2O4SMolecular Weight: 456.513000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABFRVCBEFIRKPW-UHFFFAOYSA-N

827577-38-8
benzamide, N-[4-[[(aminoiminomethyl)amino]sulfonyl]phenyl]-2-chloro-5-nitro- (1 supplier)372094-81-0
BENZAMIDE, N-[4-[[(TETRADECYLAMINO)CARBONYL]AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(tetradecylcarbamoylamino)phenyl]benzamide | CAS Registry Number: 848978-88-1
Synonyms: Benzamide, N-[4-[[(tetradecylamino)carbonyl]amino]phenyl]-, AGN-PC-04RZFY, TL8005546

Molecular Formula: C28H41N3O2Molecular Weight: 451.644040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NZQTUZAOLRXPAL-UHFFFAOYSA-N

848978-88-1
benzamide, N-[4-[[[(butylamino)carbonyl]amino]sulfonyl]phenyl]-2-chloro-5-nitro- (1 supplier)372094-82-1
benzamide, N-[4-[[[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]acetyl]amino]-1,2,5-oxadiazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]acetyl]amino]-1,2,5-oxadiazol-3-yl]benzamide | CAS Registry Number: 140706-40-7
Synonyms: ZINC196155380, KB-295310, benzamide,n-[4-[[[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]acetyl]amino]-1,2,5-oxadiazol-3-yl]-

Molecular Formula: C19H21N5O4SMolecular Weight: 415.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VLGYHLPLOWGMIZ-UHFFFAOYSA-N

140706-40-7
Benzamide, N-[4-[[10-(1H-imidazol-1-yl)decyl]oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(10-imidazol-1-yldecoxy)phenyl]benzamide | CAS Registry Number: 88138-14-1
Synonyms: AGN-PC-00LJ5O, CTK3B7210

Molecular Formula: C26H33N3O2Molecular Weight: 419.559120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDIKNJIRILCCDZ-UHFFFAOYSA-N

88138-14-1
benzamide, N-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-, monoSodium salt (1 supplier)104290-34-8
benzamide, N-[4-[[4-(2-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(trifluoromethoxy)- (1 supplier)881674-34-6
benzamide, N-[4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 881673-97-8
Synonyms: SCHEMBL4903275, ZINC102283754, KB-295311, benzamide,n-[4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-

Molecular Formula: C22H17N5OMolecular Weight: 367.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VLZUGYBFUPXSHM-UHFFFAOYSA-N

881673-97-8
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