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CHEMICAL products beginning with : B
16801 to 16850 of 182457 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 [337] 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(2-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutyl)benzamide | CAS Registry Number: 54449-43-3
Synonyms: SureCN799425, CTK1F8842, AKOS009143236

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZMMLLZZAFESMT-UHFFFAOYSA-N

54449-43-3
benzamide, N-(2-methylcyclohexyl)-, (1S-cis)- (1 supplier)203064-46-4
BENZAMIDE, N-(2-METHYLENEBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylidenebutyl)benzamide | CAS Registry Number: 181581-82-8
Synonyms: CTK4D7923, Benzamide,N-(2-methylenebutyl)-, Benzamide, N-(2-methylenebutyl)-, AG-E-31552

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARYPSIMMUFTDON-UHFFFAOYSA-N

181581-82-8
BENZAMIDE, N-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylimidazo[1,2-a]pyridin-3-yl)benzamide | CAS Registry Number: 406207-66-7
Synonyms: N-(2-Methylimidazo[1,2-a]pyridin-3-yl)benzamide, AC1LAKRL, CTK4I3449, AG-F-44211

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJVZSHGLQDRFGN-UHFFFAOYSA-N

406207-66-7
benzamide, N-(2-methylphenyl)-3-nitro- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-3-nitrobenzamide | CAS Registry Number: 102631-02-7
Synonyms: N-(2-methylphenyl)-3-nitrobenzamide, ZINC00103275, AC1LEFRP, AC1Q2FQI, Oprea1_726733, 3-Nitro-N-(O-tolyl)benzamide, MolPort-001-838-623, ZINC103275, ALBB-023472, ZX-AN021986, MFCD00429496, 3-Nitro-N-(2-methylphenyl)benzamide, AKOS001605307, MCULE-3876743670, AK189554, Benzamide, N-(2-methylphenyl)-3-nitro-, ST011212, R2936, N-(2-methylphenyl)(3-nitrophenyl)carboxamide

Molecular Formula: C14H12N2O3Molecular Weight: 256.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDJDRUCNHBLROS-UHFFFAOYSA-N

102631-02-7
Benzamide, N-(2-methylpropyl)-, compd. with benzene (1:1) (1 supplier)90239-30-8
Benzamide, N-(2-methylpropyl)-, compd. with methylbenzene (1:1) (1 supplier)90239-31-9
Benzamide, N-(2-methylpropyl)-2-nitro- (1 supplier)88358-27-4
Benzamide, N-(2-nitrophenyl)-4-[[(phenylmethyl)amino]methyl]- (1 supplier)905818-85-1
benzamide, N-(2-oxo-1(2H)-naphthalenylidene)- (1 supplier)4476-14-6
benzamide, N-(2-oxo-1,4-diphenyl-3-azetidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-1,4-diphenylazetidin-3-yl)benzamide | CAS Registry Number: 6126-44-9
Synonyms: HE336541, KB-304269, benzamide,n-(2-oxo-1,4-diphenyl-3-azetidinyl)-, BENZAMIDE, N-(2-OXO-1,4-DIPHENYL-3-AZETIDINYL)-, TRANS-

Molecular Formula: C22H18N2O2Molecular Weight: 342.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEAARGOMUYPMNN-UHFFFAOYSA-N

6126-44-9
Benzamide, N-(2-oxo-1,4-diphenyl-3-azetidinyl)-, trans- (0 suppliers)34092-18-7
Benzamide, N-(2-oxo-1-pyrrolidinyl)- (1 supplier)89569-64-2
benzamide, N-(2-oxo-2-phenylethyl)-2-(trifluoromethyl)- (1 supplier)98412-94-3
benzamide, N-(2-oxo-2-phenylethyl)-3-(trifluoromethyl)- (1 supplier)98412-93-2
Benzamide, N-(2-oxo-2-phenylethyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-phenacylbenzamide | CAS Registry Number: 35363-31-6
Synonyms: AGN-PC-00PPGM, CTK1B0615

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNYOISMJWSKCEJ-UHFFFAOYSA-N

35363-31-6
Benzamide, N-(2-oxo-2-phenylethyl)-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: N-phenacyl-N-phenylbenzamide | CAS Registry Number: 54901-99-4
Synonyms: AC1LC4MC, N-(2-Oxo-2-phenyl-ethyl)-N-phenyl-benzamide, Ambcb5466854, SureCN6202036, N-phenacyl-N-phenylbenzamide, Oprea1_877418, CTK1E2893, ZINC00227489, AKOS003620939

Molecular Formula: C21H17NO2Molecular Weight: 315.365180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFLSHHXMMVEKMY-UHFFFAOYSA-N

54901-99-4
Benzamide, N-(2-oxo-3-pyrrolidinyl)-3-(trifluoromethyl)-, (S)- (0 suppliers)146679-03-0
Benzamide, N-(2-oxopentyl)- (1 supplier)88297-81-8
Benzamide, N-(2-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-oxopropyl)benzamide | CAS Registry Number: 50996-03-7
Synonyms: N-(2-Oxopropyl)benzamide, SureCN618128, AC1LC5J8, CTK1G5717, AKOS002681476

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTONKKHCXJTROW-UHFFFAOYSA-N

50996-03-7
Benzamide, N-(2-phenoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyphenyl)benzamide | CAS Registry Number: 2770-15-2
Synonyms: N-(2-phenoxyphenyl)benzamide, ST50924905, ZINC03551871, AC1MB4PQ, CTK0J2447, MolPort-001-545-262, STK401844, phenyl-N-(2-phenoxyphenyl)carboxamide, AKOS003298345, MCULE-2581724813

Molecular Formula: C19H15NO2Molecular Weight: 289.327900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHAAAWMTEKLUJM-UHFFFAOYSA-N

2770-15-2
benzamide, N-(2-phenylethenyl)-N-(phenylmethyl)-, (E)- (1 supplier)143360-41-2
benzamide, N-(2-phenylethenyl)-N-(phenylmethyl)-, (Z)- (1 supplier)143360-69-4
Benzamide, N-(2-phenylethyl)-N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-N-prop-2-enylbenzamide | CAS Registry Number: 61357-20-8
Synonyms: CTK2E1642

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHQOZXMXRVWJFB-UHFFFAOYSA-N

61357-20-8
BENZAMIDE, N-(2-PHENYLIMIDAZO[1,2-A]PYRIDIN-3-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide | CAS Registry Number: 171628-57-2
Synonyms: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide, AC1LF77Z, Oprea1_830806, MLS001162915, CHEMBL379553, CTK0E4651, CHEBI:448920, MolPort-002-132-975, HMS2842E11, DNC013027, STK367224, ZINC00193750, AKOS001415177, MCULE-3771425109, SMR000495823, ST50873578, T6005521, Benzamide, N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-

Molecular Formula: C20H15N3OMolecular Weight: 313.352600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFEAOWRPVOQOEV-UHFFFAOYSA-N

171628-57-2
Benzamide, N-(2-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-phenylpropyl)benzamide | CAS Registry Number: 64353-77-1
Synonyms: N-(2-phenylpropyl)benzamide, AC1Q2B2K, SureCN2481230, AC1N340Z, CTK2A6093, MolPort-001-795-333, AKOS008503437, MCULE-6922215235, KB-107736, PB189104420

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDJRLRLQKNSDGO-UHFFFAOYSA-N

64353-77-1
BENZAMIDE, N-(2-PIPERIDINYLMETHYL)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)-, (R)-, MONOACETATE (2 suppliers)99495-94-0
BENZAMIDE, N-(2-PIPERIDINYLMETHYL)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)-, (S)-, MONOACETATE (1 supplier)99495-93-9
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,(2Z)-2-butenedioate (0 suppliers)62550-48-5
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide;hydrochloride | CAS Registry Number: 57415-44-8
Synonyms: N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide hydrochloride, Flecainide hydrochloride, SCHEMBL5569654, MolPort-020-101-145, MCULE-5143785492, NE56835, CPD004677284, SAM006009019, EN300-83087, Z1255523427, N-[(piperidin-2-yl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide hydrochloride

Molecular Formula: C17H21ClF6N2O3Molecular Weight: 450.806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FPTQDMHWQWTIAX-UHFFFAOYSA-N

57415-44-8
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monomethanesulfonate (0 suppliers)57415-59-5
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,phosphate (0 suppliers)62550-47-4
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,sulfate (0 suppliers)62550-46-3
Benzamide, N-(2-propenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enoxybenzamide | CAS Registry Number: 42832-36-0
Synonyms: CTK1C8330

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQJYKVARQYEVLU-UHFFFAOYSA-N

42832-36-0
benzamide, N-(2-propylpentyl)- (1 supplier)40755-30-4
Benzamide, N-(2-pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride (1 supplier)57415-37-9
benzamide, N-(2-pyridinylmethyl)-4-(tetradecyloxy)- (1 supplier)147219-34-9
BENZAMIDE, N-(2-PYRROLIDINYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(pyrrolidin-2-ylmethyl)benzamide | CAS Registry Number: 247233-99-4
Synonyms: Benzamide, N-(2-pyrrolidinylmethyl)-, AGN-PC-0D1MTN, SureCN5088410, CTK0I7204, AKOS011832881

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDSNCRLGLMMTNF-UHFFFAOYSA-N

247233-99-4
Benzamide, N-(3,3,5-trimethyl-5-phenylcyclohexyl)-, trans- (0 suppliers)62966-26-1
benzamide, N-(3,3-dimethyl-1-butenyl)-N-(phenylmethyl)-, (E)- (1 supplier)143360-63-8
Benzamide, N-(3,3-diphenyl-2-propenyl)- (1 supplier)89482-39-3
benzamide, N-(3,4,5-trimethoxyphenyl)- (1 supplier)19987-70-3
benzamide, N-(3,4,6-tri-O-acetyl-2-deoxy-2-iodo-a-D-mannopyranosyl)- (1 supplier)764656-39-5
benzamide, N-(3,4,6-tri-O-acetyl-2-deoxy-2-iodo-b-D-glucopyranosyl)- (1 supplier)764656-46-4
BENZAMIDE, N-(3,4-DIBENZOYL-2,5-DIMETHYL-1H-PYRROL-1-YL)-4-METHOXY- (1 supplier)828277-34-5
benzamide, N-(3,4-dichlorophenyl)-2-(5H-imidazo[4,5-c]pyridin-5-ylmethyl)- (1 supplier)879213-30-6
benzamide, N-(3,4-dichlorophenyl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)754221-11-9
benzamide, N-(3,4-dichlorophenyl)-2-[[3-(trifluoromethyl)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21240-00-6
Synonyms: BRN 2785487, n-(3,4-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzamide, N-(3,4-Dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, Benzamide, N-(3,4-dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 3',4'-dichloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, AC1Q3SJI, AC1L4OO5, LS-26371, OR241850, N-(3,4-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide

Molecular Formula: C20H13Cl2F3N2OMolecular Weight: 425.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBXPKOMMQVHIOL-UHFFFAOYSA-N

21240-00-6
benzamide, N-(3,4-dichlorophenyl)-2-hydroxy-4-methoxy- (1 supplier)521272-23-1
benzamide, N-(3,4-dichlorophenyl)-2-mercapto- (1 supplier)628702-13-6
16801 to 16850 of 182457 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 [337] 338 339 340 >> Next 50 Results
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