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CHEMICAL products beginning with : B
13651 to 13700 of 157773 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-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
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)- (4 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- (5 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- (2 suppliers)
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- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (2 suppliers)
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
BENZAMIDE, N-(1-BENZOYLCYCLOHEXYL)-3-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzoylcyclohexyl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 644979-88-4
Synonyms: SureCN12024097, CTK2A5726, Benzamide, N-(1-benzoylcyclohexyl)-3-methoxy-2-methyl-

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFQVTHBBVSJEOM-UHFFFAOYSA-N

644979-88-4
BENZAMIDE, N-(1-BENZOYLCYCLOPENTYL)-2-ETHYL-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzoylcyclopentyl)-2-ethyl-3-methoxybenzamide | CAS Registry Number: 644979-32-8
Synonyms: SureCN12023863, CTK2A5733, Benzamide, N-(1-benzoylcyclopentyl)-2-ethyl-3-methoxy-

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UITMPJXQOVFMPF-UHFFFAOYSA-N

644979-32-8
BENZAMIDE, N-(1-BENZOYLCYCLOPENTYL)-3-METHOXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzoylcyclopentyl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 551963-70-3
Synonyms: SureCN12023848, CHEMBL146491, CTK1F7308, Benzamide, N-(1-benzoylcyclopentyl)-3-methoxy-2-methyl-

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJPYMOPPLZMEJS-UHFFFAOYSA-N

551963-70-3
BENZAMIDE, N-(1-BENZOYLCYCLOPENTYL)-4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzoylcyclopentyl)-4-chlorobenzamide | CAS Registry Number: 644980-00-7
Synonyms: CTK2A5724, Benzamide, N-(1-benzoylcyclopentyl)-4-chloro-

Molecular Formula: C19H18ClNO2Molecular Weight: 327.804720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJZUCJXCPHJFPV-UHFFFAOYSA-N

644980-00-7
Benzamide, N-(1-bromo-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-bromonaphthalen-2-yl)benzamide | CAS Registry Number: 106184-48-9
Synonyms: ACMC-20m9tb, AGN-PC-00MZWB, CTK0G3673

Molecular Formula: C17H12BrNOMolecular Weight: 326.187280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEVVZFGHKMDWAF-UHFFFAOYSA-N

106184-48-9
Benzamide, N-(1-bromo-2-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-bromo-2-oxobutyl)benzamide | CAS Registry Number: 88297-79-4
Synonyms: AGN-PC-00L3G5, CTK3B4519

Molecular Formula: C11H12BrNO2Molecular Weight: 270.122480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWAOQSWFRJKYKW-UHFFFAOYSA-N

88297-79-4
Benzamide, N-(1-bromo-2-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-bromo-2-oxopropyl)benzamide | CAS Registry Number: 88297-78-3
Synonyms: AGN-PC-00L3G4, CTK3B4520

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMLITCWUEYQGJG-UHFFFAOYSA-N

88297-78-3
benzamide, N-(1-butyl-4-cyano-3-methyl-1H-pyrazol-5-yl)-2-fluoro- (1 supplier)773140-16-2
Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 41260-69-9
Synonyms: AGN-PC-001IX8, CTK1D3954, SBB076184, AKOS005135710, N-(1-chloro-2-oxo-2-phenylethyl)benzamide

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMANAHPLPILSDM-UHFFFAOYSA-N

41260-69-9
BENZAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)-4-(1,1-DIMETHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-(1-chloro-2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 865284-60-2
Synonyms: CTK3C7077, Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)-4-(1,1-dimethylethyl)-

Molecular Formula: C19H20ClNO2Molecular Weight: 329.820600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKZOSRQBESIKNY-UHFFFAOYSA-N

865284-60-2
BENZAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)-4-fluorobenzamide | CAS Registry Number: 865284-45-3
Synonyms: CTK3C7082, Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)-4-fluoro-

Molecular Formula: C15H11ClFNO2Molecular Weight: 291.704743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNZXBLDEVMNQKR-UHFFFAOYSA-N

865284-45-3
BENZAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)-4-methoxybenzamide | CAS Registry Number: 860954-40-1
Synonyms: CTK3C7744, SBB076186, AKOS005135712, Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)-4-methoxy-, N-(1-chloro-2-oxo-2-phenylethyl)(4-methoxyphenyl)carboxamide

Molecular Formula: C16H14ClNO3Molecular Weight: 303.740260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUCYKNCTQYVRJD-UHFFFAOYSA-N

860954-40-1
Benzamide, N-(1-chloro-2-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloro-2-oxobutyl)benzamide | CAS Registry Number: 88297-82-9
Synonyms: AGN-PC-00L3G9, CTK3B4516

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJHHUTKTCOSIAO-UHFFFAOYSA-N

88297-82-9
Benzamide, N-(1-chloro-2-oxopentyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloro-2-oxopentyl)benzamide | CAS Registry Number: 88297-83-0
Synonyms: AGN-PC-00L3GA, CTK3B4515

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZVRWLSIMACTOE-UHFFFAOYSA-N

88297-83-0
Benzamide, N-(1-chloro-2-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-2-oxopropyl)benzamide | CAS Registry Number: 88297-80-7
Synonyms: AGN-PC-00L3G8, CTK3B4518

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLVLHQIARSRVEM-UHFFFAOYSA-N

88297-80-7
BENZAMIDE, N-(1-CHLORO-4-METHYL-5H-PYRIDO[4,3-B]INDOL-8-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl)benzamide | CAS Registry Number: 915778-07-3
Synonyms: CTK3G4150, Benzamide, N-(1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl)-

Molecular Formula: C19H14ClN3OMolecular Weight: 335.786960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCSUROFMPDIDNL-UHFFFAOYSA-N

915778-07-3
Benzamide, N-(1-chloro-9,10-dihydro-9,10-dioxo-2-anthracenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-9,10-dioxoanthracen-2-yl)benzamide | CAS Registry Number: 62956-89-2
Synonyms: ST50223889, ZINC04610604, AC1MDIYI, CBMicro_015590, CTK2B0374, MolPort-000-628-184, STK229832, AKOS000592833, MCULE-4587991526, BAS 00336685, BIM-0015612.P001, N-(1-chloro-9,10-dioxo(2-anthryl))benzamide, N-(1-chloro-9,10-dioxoanthracen-2-yl)benzamide, N-(1-chloro-9,10-dioxo-9,10-dihydroanthracen-2-yl)benzamide, N-(1-Chloro-9,10-dioxo-9,10-dihydro-anthracen-2-yl)-benzamide

Molecular Formula: C21H12ClNO3Molecular Weight: 361.777880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHOBHCSUUYEDIQ-UHFFFAOYSA-N

62956-89-2
Benzamide, N-(1-cyano-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanopropan-2-yl)benzamide | CAS Registry Number: 54016-31-8
Synonyms: N-(1-cyano-1-methylethyl)benzamide, N-(2-cyanopropan-2-yl)benzamide, AC1MWFI2, SureCN4967949, CTK1F9759, MolPort-002-474-096, ZINC05283827, AKOS010192998, EN300-78425

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQMOBXIDUMSODX-UHFFFAOYSA-N

54016-31-8
Benzamide, N-(1-cyano-2-butenyl)-, (E)- (0 suppliers)113433-15-1
Benzamide, N-(1-cyano-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-cyanonaphthalen-2-yl)benzamide | CAS Registry Number: 79894-45-4
Synonyms: SureCN9197662, CTK2G3331

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVRLBZVPNFUPMO-UHFFFAOYSA-N

79894-45-4
BENZAMIDE, N-(1-CYANO-2-OXOETHYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: N-benzoyl-2-oxoethanimidoyl cyanide | CAS Registry Number: 153684-03-8
Synonyms: Benzamide,N-(1-cyano-2-oxoethylidene)-, ACMC-1BX2E, CTK4C7946, AG-E-01412, Benzamide, N-(1-cyano-2-oxoethylidene)- (9CI)

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMXPDRWSGUBEKL-UHFFFAOYSA-N

153684-03-8
Benzamide, N-(1-cyano-2-phenylethenyl)-, (E)- (0 suppliers)139614-79-2
Benzamide, N-(1-cyano-2-phenylethenyl)-4-methoxy-N-methyl-, (E)- (0 suppliers)89244-27-9
Benzamide, N-(1-cyano-2-phenylethenyl)-4-methoxy-N-methyl-, (Z)- (0 suppliers)89244-28-0
Benzamide, N-(1-cyano-2-phenylethenyl)-N,4-dimethyl-, (E)- (0 suppliers)89244-15-5
Benzamide, N-(1-cyano-2-phenylethenyl)-N,4-dimethyl-, (Z)- (0 suppliers)89244-16-6
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