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CHEMICAL products beginning with : B
13601 to 13650 of 157729 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 [273] 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(1,3-dihydro-1-imino-3-oxo-2H-isoindol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-imino-3-oxoisoindol-2-yl)benzamide | CAS Registry Number: 62715-69-9
Synonyms: CTK2B3875

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KARMEVPECJLEQW-UHFFFAOYSA-N

62715-69-9
BENZAMIDE, N-(1,3-DIHYDRO-1-OXO-5-ISOBENZOFURANYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(1-oxo-3H-2-benzofuran-5-yl)benzamide | CAS Registry Number: 500260-82-2
Synonyms: AC1LHCUZ, Oprea1_645773, CTK4J1979, AG-F-67591, N-(1-oxo-3H-2-benzofuran-5-yl)benzamide

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKLZCESMDFIYJV-UHFFFAOYSA-N

500260-82-2
benzamide, N-(1,3-dihydro-3-oxo-1-isobenzofuranyl)- (1 supplier)26268-97-3
Benzamide, N-(1,3-dimethyl-1H-pyrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)benzamide | CAS Registry Number: 54384-73-5
Synonyms: ZINC00165050, AC1MDYDT, Maybridge1_004101, SureCN2518227, MLS001182008, CTK1E3239, HMS553C11, MolPort-002-904-960, HMS2866M10, MCULE-3852442731, N-(2,5-dimethylpyrazol-3-yl)benzamide, SMR000567734, N1-(1,3-dimethyl-1H-pyrazol-5-yl)benzamide, F5066-0002

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKPCKDOFGRYLNK-UHFFFAOYSA-N

54384-73-5
BENZAMIDE, N-(1,3-DIMETHYL-1H-PYRAZOL-5-YL)-2-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-sulfanylbenzamide | CAS Registry Number: 919103-50-7
Synonyms: SureCN4686467, CTK3H4473, Benzamide, N-(1,3-dimethyl-1H-pyrazol-5-yl)-2-mercapto-

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXDOULMYRZPIFU-UHFFFAOYSA-N

919103-50-7
Benzamide, N-(1,3-dimethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylpentan-2-yl)benzamide | CAS Registry Number: 34336-47-5
Synonyms: T5220180, N-(4-methylpentan-2-yl)benzamide, AC1MJVM9, SureCN13753268, AC1Q1P44, CTK1B7767, MolPort-001-834-509, N-(1,3-Dimethyl-butyl)-benzamide, AKOS001059592, MCULE-4071439281, BAS 00792138

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFMMJMOYGNCONK-UHFFFAOYSA-N

34336-47-5
Benzamide, N-(1,3-dioxobutoxy)-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: (N-benzoyl-4-methylanilino) 3-oxobutanoate | CAS Registry Number: 62641-41-2
Synonyms: CTK2B5354

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZLCYVHHHOTVGZ-UHFFFAOYSA-N

62641-41-2
Benzamide, N-(1,3-dioxobutoxy)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: (N-benzoylanilino) 3-oxobutanoate | CAS Registry Number: 62641-37-6
Synonyms: CTK2B5358

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRZYHCDARHYCBT-UHFFFAOYSA-N

62641-37-6
Benzamide, N-(1,3-dioxopentyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-oxopentanoyl)benzamide | CAS Registry Number: 84794-20-7
Synonyms: CTK3C9893

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQRMAZGKDZECBX-UHFFFAOYSA-N

84794-20-7
Benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)benzamide | CAS Registry Number: 77746-90-8
Synonyms: N-(2,5-diphenylpyrazol-3-yl)benzamide, AC1N4KII, SureCN2482825, Oprea1_790904, CHEMBL191039, CTK2G6100, CHEBI:417192, MolPort-003-805-392, DNC013024, ZINC03185886, AKOS005002190, ALB-H00669549, MCULE-3316862201, N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide

Molecular Formula: C22H17N3OMolecular Weight: 339.389880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYVLYDAJDALPHK-UHFFFAOYSA-N

77746-90-8
benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-3,4-dimethoxy- (1 supplier)890764-44-0
benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-3,4-dimethyl- (1 supplier)890764-48-4
benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-3,5-dimethoxy- (1 supplier)890764-46-2
benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-3,5-dinitro- (1 supplier)890764-42-8
benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-4-(trifluoromethoxy)- (1 supplier)890764-31-5
BENZAMIDE, N-(1,3-DIPHENYL-1H-PYRAZOL-5-YL)-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-4-fluorobenzamide | CAS Registry Number: 781652-51-5
Synonyms: SureCN5924170, CHEMBL362527, CTK2F9942, CHEBI:416930, ZINC13584918, Benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-4-fluoro-

Molecular Formula: C22H16FN3OMolecular Weight: 357.380343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIMRCXXPTSILOA-UHFFFAOYSA-N

781652-51-5
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- (4 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)- (1 supplier)
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)- (3 suppliers)
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)- (4 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)- (3 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)- (5 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- (2 suppliers)
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- (1 supplier)
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)- (4 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)- (2 suppliers)
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- (3 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)- (2 suppliers)6776-62-1
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