Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
14151 to 14200 of 163279 results  Page: << Previous 50 Results 280 281 282 283 [284] 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(1,4,6-trimethyl-2(1H)-pyridinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(1,4,6-trimethylpyridin-2-ylidene)benzamide | CAS Registry Number: 112927-88-5
Synonyms: ACMC-20mh81, CTK0D0737

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLKAXWQGZIYAQW-UHFFFAOYSA-N

112927-88-5
Benzamide, N-(1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dioxo-1H-quinazolin-3-yl)benzamide | CAS Registry Number: 75906-74-0
Synonyms: ST50985111, AC1MPBOK, N-(2,4-dioxo-1H-quinazolin-3-yl)benzamide, CTK2G0838, ZINC05531584, N-(2,4-dioxo(1,3-dihydroquinazolin-3-yl))benzamide

Molecular Formula: C15H11N3O3Molecular Weight: 281.266140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWQHWPBUIFPRNW-UHFFFAOYSA-N

75906-74-0
Benzamide, N-(1,4-dihydro-2,4-dithioxo-3(2H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-[2,4-bis(sulfanylidene)-1H-quinazolin-3-yl]benzamide | CAS Registry Number: 88518-12-1
Synonyms: ACMC-20larm, CTK3B0381

Molecular Formula: C15H11N3OS2Molecular Weight: 313.397340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLHJTABJGHHTLY-UHFFFAOYSA-N

88518-12-1
Benzamide, N-(1,4-dihydro-2,4-dithioxo-3(2H)-quinazolinyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[2,4-bis(sulfanylidene)-1H-quinazolin-3-yl]-4-methylbenzamide | CAS Registry Number: 88518-13-2
Synonyms: ACMC-20larn, CTK3B0380

Molecular Formula: C16H13N3OS2Molecular Weight: 327.423920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJXXFFJJVGBKCG-UHFFFAOYSA-N

88518-13-2
BENZAMIDE, N-(1,4-DIHYDRO-2,6-DIMETHYL-4-OXO-5-PYRIMIDINYL)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-4-methylbenzamide | CAS Registry Number: 773834-81-4
Synonyms: AG-H-09502, SureCN5771744, CTK5E4352, Benzamide,N-(1,6-dihydro-2,4-dimethyl-6-oxo-5-pyrimidinyl)-4-methyl-, Benzamide,N-(1,4-dihydro-2,6-dimethyl-4-oxo-5-pyrimidinyl)-4-methyl- (9CI)

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLXFYSXLUQLXPN-UHFFFAOYSA-N

773834-81-4
Benzamide, N-(1,4-dihydro-4-oxo-2-quinazolinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-1H-quinazolin-2-yl)benzamide | CAS Registry Number: 77478-75-2
Synonyms: SureCN9728941, CHEMBL119437, CTK2G6372

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKLZQDAUNTVSLQ-UHFFFAOYSA-N

77478-75-2
Benzamide, N-(1,4-dihydro-4-oxo-2-quinazolinyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(4-oxo-1H-quinazolin-2-yl)benzamide | CAS Registry Number: 77478-79-6
Synonyms: ST50133141, AC1LIPMO, SMR000136451, SureCN9728959, Oprea1_176703, MLS000531473, CHEMBL333889, CTK2G6371, MolPort-000-401-161, HMS2465D16, STK203045, AKOS002204226, MCULE-9980309387, 4-methoxy-N-(4-oxo-1H-quinazolin-2-yl)benzamide, (4-methoxyphenyl)-N-(4-oxohydroquinazolin-2-yl)carboxamide, 4-methoxy-N-(4-oxo-1,4-dihydro-2-quinazolinyl)benzamide, 4-methoxy-N-(4-oxo-1,4-dihydroquinazolin-2-yl)benzamide

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUTZJXBATZNCQR-UHFFFAOYSA-N

77478-79-6
Benzamide, N-(1,4-dihydro-4-oxo-2-quinazolinyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-oxo-1H-quinazolin-2-yl)benzamide | CAS Registry Number: 77478-80-9
Synonyms: SureCN9728922, CHEMBL119868, CTK2G6370

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDFURGBCVATTKQ-UHFFFAOYSA-N

77478-80-9
Benzamide, N-(1,4-dihydro-4-oxo-6-phenyl-2-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)benzamide | CAS Registry Number: 54286-80-5
Synonyms: CTK1F9216

Molecular Formula: C17H13N3O2Molecular Weight: 291.304020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMTDMEOENBCTBN-UHFFFAOYSA-N

54286-80-5
BENZAMIDE, N-(1,4-DIHYDRO-5-IODO-4-OXO-2-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(5-iodo-6-oxo-1H-pyrimidin-2-yl)benzamide | CAS Registry Number: 667411-75-8
Synonyms: CTK1H9461, Benzamide, N-(1,4-dihydro-5-iodo-4-oxo-2-pyrimidinyl)-

Molecular Formula: C11H8IN3O2Molecular Weight: 341.104590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBRDVNKTPJXKNF-UHFFFAOYSA-N

667411-75-8
BENZAMIDE, N-(1,4-DIHYDRO-6-MERCAPTO-4-OXO-5-PYRIMIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-4-sulfanyl-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 544705-51-3
Synonyms: CTK5A1178, AG-F-89137

Molecular Formula: C11H9N3O2SMolecular Weight: 247.273060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CVCQPTRHOKVVHF-UHFFFAOYSA-N

544705-51-3
Benzamide, N-(1,4-dihydro-6-methyl-4-oxo-2-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-methyl-4-oxo-1H-quinazolin-2-yl)benzamide | CAS Registry Number: 94066-18-9
Synonyms: ACMC-20lycg, SureCN9728432, CHEMBL333088, CTK3G9371

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEGDSVMNBNFBNI-UHFFFAOYSA-N

94066-18-9
Benzamide, N-(1,5-dimethyl-1H-pyrazol-3-yl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(1,5-dimethylpyrazol-3-yl)-2-hydroxybenzamide | CAS Registry Number: 88059-51-2
Synonyms: AGN-PC-00L4A5, CTK3B8981

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTGLBAQXGJSHTJ-UHFFFAOYSA-N

88059-51-2
Benzamide, N-(1,6-dihydro-6-oxo-3-phenyl-1,2,4-triazin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-oxo-3-phenyl-1H-1,2,4-triazin-5-yl)benzamide | CAS Registry Number: 112371-92-3
Synonyms: ACMC-20mg3l, CTK0D1995

Molecular Formula: C16H12N4O2Molecular Weight: 292.292080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVKSLVVFQNEWMY-UHFFFAOYSA-N

112371-92-3
BENZAMIDE, N-(1,6-DIHYDRO-6-OXO-3-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 548763-52-6
Synonyms: SureCN5648744, CTK1F8007, Benzamide, N-(1,6-dihydro-6-oxo-3-pyridinyl)-

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCGUZPFECULOTN-UHFFFAOYSA-N

548763-52-6
benzamide, N-(1,6-dihydro-6-oxo-3-pyridinyl)-3-methoxy- (1 supplier)548763-74-2
benzamide, N-(1,6-dihydro-6-oxo-3-pyridinyl)-4-(trifluoromethyl)- (1 supplier)548763-76-4
benzamide, N-(1,6-dihydro-6-oxo-3-pyridinyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 548763-73-1
Synonyms: SCHEMBL5647238, SCSMYURORHCHSJ-UHFFFAOYSA-N, AKOS027637092, AKOS027637274, 4-Fluoro-N-(6-hydroxy-pyridin-3-yl)-benzamide, Benzamide, N-(1,6-dihydro-6-oxo-3-pyridinyl)-4-fluoro-

Molecular Formula: C12H9FN2O2Molecular Weight: 232.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCSMYURORHCHSJ-UHFFFAOYSA-N

548763-73-1
benzamide, N-(1,6-dihydro-6-oxo-3-pyridinyl)-4-methoxy- (1 supplier)548763-75-3
Benzamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide | CAS Registry Number: 101598-36-1
Synonyms: AC1MJHSU, BAS 00129166, AC1Q2CFC, ACMC-20m4n5, SureCN3456908, Oprea1_324978, AGN-PC-00O41K, STOCK1S-04955, CTK0G8088, MolPort-001-812-534, STL308451, AKOS008951987, MCULE-6962695547, ST50442174, T6176070, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)benzamide, N-(1,7,7-Trimethyl-bicyclo[2.2.1]hept-2-yl)-benzamide, N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide, N-{1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}benzamide, phenyl-N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)carboxamide

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTWLHHBGBISWLH-UHFFFAOYSA-N

101598-36-1
benzamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, endo-(±)- (1 supplier)105512-50-3
BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)PENTYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxohexan-2-yl]benzamide | CAS Registry Number: 81217-00-7
Synonyms: BRN 5174152, N-(1-(Antipyrinylcarbamoyl)pentyl)benzamide, AC1L1HKX, LS-25684, N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxohexan-2-yl]benzamide

Molecular Formula: C24H28N4O3Molecular Weight: 420.504120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDSXVPRRXNBCTH-UHFFFAOYSA-N

81217-00-7
BENZAMIDE, N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)benzamide;chloride | CAS Registry Number: 52990-18-8
Synonyms: N-(1-(Phenylmethyl)-4-piperidinyl)benzamide hydrochloride, AC1L2434, LS-27355, N-(1-benzylpiperidin-1-ium-4-yl)benzamide chloride

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYCCXGHVJXFLDC-UHFFFAOYSA-N

52990-18-8
BENZAMIDE, N-(1-[1,1'-BIPHENYL]-4-YLETHYL)-3,4-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-N-[1-(4-phenylphenyl)ethyl]benzamide | CAS Registry Number: 906509-55-5
Synonyms: NSC201863, MLS000756451, NSC-201863, AC1L76BI, SureCN10013613, CTK3G6428, HMS2886J13, NCI60_001686, SMR000528739, 3,4-dichloro-N-[1-(4-phenylphenyl)ethyl]benzamide, N-[1-(Biphenyl-4-yl)ethyl]-3,4-dichlorobenzamide, N-(1-[1,1'-biphenyl]-4-ylethyl)-3,4-dichlorobenzamide, Benzamide, N-(1-[1,1'-biphenyl]-4-ylethyl)-3,4-dichloro-

Molecular Formula: C21H17Cl2NOMolecular Weight: 370.271780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBKXMUJLHIWBRY-UHFFFAOYSA-N

906509-55-5
BENZAMIDE, N-(1-ACETYL-1,2-DIMETHYLPROPYL)-3-METHOXY-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethyl-4-oxopentan-3-yl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 644980-12-1
Synonyms: Benzamide, N-(1-acetyl-1,2-dimethylpropyl)-3-methoxy-2-methyl-, SureCN12024468, AGN-PC-00FZ09, CTK2A5717

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZUJPSFDTJCZRZ-UHFFFAOYSA-N

644980-12-1
Benzamide, N-(1-acetyl-2,6-diethyl-2,3,6-trimethyl-4-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-acetyl-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)benzamide | CAS Registry Number: 61683-12-3
Synonyms: SureCN11452286, CTK2D4784

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

InChIKey: KXQGGSUBRYTBOU-UHFFFAOYSA-N

61683-12-3
benzamide, N-(1-acetyl-3-phenyl-1H-indazol-5-yl)-3-nitro- (1 supplier)395099-27-1
benzamide, N-(1-acetyl-3-phenyl-1H-indazol-5-yl)-4-amino- (1 supplier)395099-25-9
benzamide, N-(1-acetyl-3-phenyl-1H-indazol-5-yl)-4-nitro- (1 supplier)395099-24-8
BENZAMIDE, N-(1-ACETYL-4-PIPERIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-acetylpiperidin-4-yl)benzamide | CAS Registry Number: 577778-27-9
Synonyms: SureCN14590545, CHEMBL433117, CTK5A7424, AKOS009013412, AG-G-04125, PB192362842

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFVWQRVNMHXHKB-UHFFFAOYSA-N

577778-27-9
BENZAMIDE, N-(1-ACETYL-4-PIPERIDINYL)-2-(2,4-DICHLOROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(2,4-dichlorophenoxy)benzamide | CAS Registry Number: 919118-34-6
Synonyms: Benzamide, N-(1-acetyl-4-piperidinyl)-2-(2,4-dichlorophenoxy)-, AGN-PC-00QDDE, SureCN642171, CTK3H4267

Molecular Formula: C20H20Cl2N2O3Molecular Weight: 407.290400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTHBMLMWGWKGIR-UHFFFAOYSA-N

919118-34-6
BENZAMIDE, N-(1-ACETYL-4-PIPERIDINYL)-4-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-fluorobenzamide | CAS Registry Number: 283167-06-6
Synonyms: N-(1-Acetylpiperidin-4-yl)-4-fluorobenzamide, Benzamide, N-(1-acetyl-4-piperidinyl)-4-fluoro-, SCHEMBL239762, CTK0J2114, MolPort-011-242-404, VBHVOHJOTMCSBQ-UHFFFAOYSA-N, ZINC37977324, AKOS009013018, HE331535, LS-193027, PB192362778, Z90645000

Molecular Formula: C14H17FN2O2Molecular Weight: 264.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBHVOHJOTMCSBQ-UHFFFAOYSA-N

283167-06-6
Benzamide, N-(1-acetylcyclohexyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-acetylcyclohexyl)benzamide | CAS Registry Number: 100288-55-9
Synonyms: ACMC-20m3cg, CTK0G8947

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIXHEVFQHLUCQY-UHFFFAOYSA-N

100288-55-9
benzamide, N-(1-amino-2,2,2-trichloroethyl)- (1 supplier)6776-62-1
Benzamide, N-(1-amino-2,2-dichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2,2-dichloroethyl)benzamide | CAS Registry Number: 90283-55-9
Synonyms: AGN-PC-00LKDM, CTK3I2403, AKOS003624250

Molecular Formula: C9H10Cl2N2OMolecular Weight: 233.094500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWNTYICHEOUUJO-UHFFFAOYSA-N

90283-55-9
Benzamide, N-(1-amino-2,2-dichloroethyl)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2,2-dichloroethyl)-4-chlorobenzamide | CAS Registry Number: 90283-57-1
Synonyms: ST50980951, AC1NDMWZ, CTK3I2401, AKOS001012710, MCULE-3353700647, N-(1-amino-2,2-dichloroethyl)-4-chlorobenzamide, T0501-3895, N-(1-amino-2,2-dichloroethyl)(4-chlorophenyl)carboxamide

Molecular Formula: C9H9Cl3N2OMolecular Weight: 267.539560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGKOUYLPEAUWLH-UHFFFAOYSA-N

90283-57-1
Benzamide, N-(1-amino-2,2-dichloroethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2,2-dichloroethyl)-4-methylbenzamide | CAS Registry Number: 90283-56-0
Synonyms: AC1NEH99, CTK3I2402, AKOS003624251, N-(1-amino-2,2-dichloroethyl)-4-methylbenzamide

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKOWLITZQPZKLR-UHFFFAOYSA-N

90283-56-0
BENZAMIDE, N-(1-AMINO-2-ANTHRAQUINONYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-9,10-dioxoanthracen-2-yl)benzamide | CAS Registry Number: 65894-77-1
Synonyms: 1-A-2-Baa [Russian], BRN 3438543, 1-Amino-2-benzoylaminoanthraquinone, Anthraquinone, 1-amino-2-benzamido-, AC1L2IOL, 1-A-2-Baa, SureCN11282623, CTK2F3303, LS-25347, N-(1-amino-9,10-dioxoanthracen-2-yl)benzamide, 4-14-00-00457 (Beilstein Handbook Reference), N-(1-Amino-9,10-dihydro-9,10-dioxoanthracen-2-yl)benzamide

Molecular Formula: C21H14N2O3Molecular Weight: 342.347460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVHHOZOFGMVJFK-UHFFFAOYSA-N

65894-77-1
BENZAMIDE, N-(1-AMINO-2-METHYLPROPYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropyl)-4-methylbenzamide | CAS Registry Number: 791575-93-4
Synonyms: AG-H-17488, AGN-PC-0217SB, CTK5E6510, N-(1-amino-2-methylpropyl)-4-methylbenzamide, Benzamide,N-(1-amino-2-methylpropyl)-4-methyl-, Benzamide, N-(1-amino-2-methylpropyl)-4-methyl- (9CI)

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCIPCTLKWOCDRS-UHFFFAOYSA-N

791575-93-4
BENZAMIDE, N-(1-BENZOYL-1,2-DIMETHYLPROPYL)-3-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethyl-1-oxo-1-phenylbutan-2-yl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 551963-90-7
Synonyms: SureCN12023748, CHEMBL142503, CTK1F7295, Benzamide, N-(1-benzoyl-1,2-dimethylpropyl)-3-methoxy-2-methyl-

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMOLKXDZLSSLGZ-UHFFFAOYSA-N

551963-90-7
Benzamide, N-(1-benzoyl-1,5-dihydro-4H-1,2,4-triazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-3H-1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 106875-46-1
Synonyms: ACMC-20maps, AGN-PC-00O29C, CTK0D6677

Molecular Formula: C16H14N4O2Molecular Weight: 294.307960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDPLIMMKERIUDT-UHFFFAOYSA-N

106875-46-1
BENZAMIDE, N-(1-BENZOYL-1-ETHYLPROPYL)-3-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(3-benzoylpentan-3-yl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 551963-80-5
Synonyms: CHEMBL145202, CTK1F7300, Benzamide, N-(1-benzoyl-1-ethylpropyl)-3-methoxy-2-methyl-

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQFZLHITFBMUIW-UHFFFAOYSA-N

551963-80-5
Benzamide, N-(1-benzoyl-1H-indazol-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzoylindazol-6-yl)benzamide | CAS Registry Number: 110327-55-4
Synonyms: ST51025524, N-(1-benzoylindazol-6-yl)benzamide, ACMC-20md8q, AC1N8OX2, CTK0D4909, ZINC06474643, phenyl-N-[1-(phenylcarbonyl)(1H-indazol-6-yl)]carboxamide

Molecular Formula: C21H15N3O2Molecular Weight: 341.362700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIULHHYKSWKCNM-UHFFFAOYSA-N

110327-55-4
BENZAMIDE, N-(1-BENZOYL-2,2-DIMETHYLPROPYL)-2,3-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)-2,3-dimethylbenzamide | CAS Registry Number: 644980-02-9
Synonyms: SureCN76387, CTK2A5722, Benzamide, N-(1-benzoyl-2,2-dimethylpropyl)-2,3-dimethyl-

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBQRHRNKUZRSQC-UHFFFAOYSA-N

644980-02-9
BENZAMIDE, N-(1-BENZOYL-2,2-DIMETHYLPROPYL)-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)-4-methylbenzamide | CAS Registry Number: 644980-01-8
Synonyms: SureCN76588, CTK2A5723, Benzamide, N-(1-benzoyl-2,2-dimethylpropyl)-4-methyl-

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSONAZSGDKSJTM-UHFFFAOYSA-N

644980-01-8
BENZAMIDE, N-(1-BENZOYL-2,2-DIMETHYLPROPYL)-4-NITRO- (0 suppliers)
Compound Structure IUPAC Name: N-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)-4-nitrobenzamide | CAS Registry Number: 644980-03-0
Synonyms: SureCN77928, CTK2A5721, Benzamide, N-(1-benzoyl-2,2-dimethylpropyl)-4-nitro-

Molecular Formula: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUWDANAVTBCEDB-UHFFFAOYSA-N

644980-03-0
Benzamide, N-(1-benzoyl-2,4-dioxo-3,5-diphenyl-3-pyrrolidinyl)-, trans- (0 suppliers)61728-54-9
Benzamide, N-(1-benzoyl-2,4-dioxo-3-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzoyl-2,4-dioxopyrrolidin-3-yl)benzamide | CAS Registry Number: 22747-91-7
Synonyms: CTK0I8303

Molecular Formula: C18H14N2O4Molecular Weight: 322.314760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIYTWXYEOPFFCB-UHFFFAOYSA-N

22747-91-7
Benzamide, N-(1-benzoyl-3-diazo-2-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzamido-1-diazonio-4-oxo-4-phenylbut-1-en-2-olate | CAS Registry Number: 88473-85-2
Synonyms: ACMC-20laae, CTK3B0990

Molecular Formula: C17H13N3O3Molecular Weight: 307.303420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYMFQDWJSHVWNK-UHFFFAOYSA-N

88473-85-2
BENZAMIDE, N-(1-BENZOYL-4-PIPERIDINYL)-2-(2,4-DICHLOROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzoylpiperidin-4-yl)-2-(2,4-dichlorophenoxy)benzamide | CAS Registry Number: 919118-39-1
Synonyms: Benzamide, N-(1-benzoyl-4-piperidinyl)-2-(2,4-dichlorophenoxy)-, AGN-PC-00QDDD, SureCN642686, CTK3H4266

Molecular Formula: C25H22Cl2N2O3Molecular Weight: 469.359780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUQRJMRXXZWQTD-UHFFFAOYSA-N

919118-39-1
14151 to 14200 of 163279 results  Page: << Previous 50 Results 280 281 282 283 [284] 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company