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CHEMICAL products beginning with : B
14951 to 15000 of 161843 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(2-oxo-2-phenylethyl)-N-phenyl- (2 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)
Compound Structure IUPAC Name: N-(2-oxopentyl)benzamide | CAS Registry Number: 88297-81-8
Synonyms: AGN-PC-00L3G7, CTK3B4517

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAVQHAKKJDHNDO-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: acetic acid;N-[[(2R)-piperidin-2-yl]methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 99495-94-0
Synonyms: Benzamide,N- -2,5-bis -, -,monoacetate, UNII-M8U465Q1WQ component RKXNZRPQSOPPRN-RFVHGSKJSA-N

Molecular Formula: C19H24F6N2O5Molecular Weight: 474.394679 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: RKXNZRPQSOPPRN-RFVHGSKJSA-N

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 (2 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)- (1 supplier)
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)
Compound Structure IUPAC Name: N-(3,3-diphenylprop-2-enyl)benzamide | CAS Registry Number: 89482-39-3
Synonyms: ACMC-20lmqd, AGN-PC-000Z4E, CTK2J5118

Molecular Formula: C22H19NOMolecular Weight: 313.392360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEKIRDUZOZHREL-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: N-(3,4-dibenzoyl-2,5-dimethylpyrrol-1-yl)-4-methoxybenzamide | CAS Registry Number: 828277-34-5
Synonyms: CTK3D5829, Benzamide, N-(3,4-dibenzoyl-2,5-dimethyl-1H-pyrrol-1-yl)-4-methoxy-

Molecular Formula: C28H24N2O4Molecular Weight: 452.501160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYMRKXQFOCOWPI-UHFFFAOYSA-N

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
Benzamide, N-(3,4-dichlorophenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-methylbenzamide | CAS Registry Number: 71267-58-8
Synonyms: N-(3,4-dichlorophenyl)-2-methylbenzamide, ST50683638, ZINC00211751, AC1LFMDL, SureCN4255638, CTK2G2673, MolPort-001-023-885, STK045839, AKOS002959837, MCULE-5742441764, KB-101355, N-(3,4-dichlorophenyl)(2-methylphenyl)carboxamide

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAWQYFNBZPYSQX-UHFFFAOYSA-N

71267-58-8
Benzamide, N-(3,4-dichlorophenyl)-3-[[(1-methylethyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-75-3
Synonyms: AGN-PC-00M1ZD, CHEMBL134601, CTK3I3143

Molecular Formula: C16H16Cl2N2O3SMolecular Weight: 387.280840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXWNZJJUCSGHBH-UHFFFAOYSA-N

90233-75-3
Benzamide, N-(3,4-dichlorophenyl)-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-3-nitrobenzamide | CAS Registry Number: 62129-26-4
Synonyms: N-(3,4-dichlorophenyl)-3-nitrobenzamide, ZINC00103216, AC1LEFP7, AC1Q1XXT, CBMicro_047362, MixCom6_002306, Oprea1_388146, Oprea1_745655, CHEMBL1222659, CTK2C6588, MolPort-000-467-293, STK259696, AKOS001030209, MCULE-9807313224, ST011192, BIM-0047432.P001, KB-101358, T3664, N-(3,4-dichlorophenyl)(3-nitrophenyl)carboxamide, T0500-2958

Molecular Formula: C13H8Cl2N2O3Molecular Weight: 311.120220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDCNKUZQMGPRIV-UHFFFAOYSA-N

62129-26-4
BENZAMIDE, N-(3,4-DICHLOROPHENYL)-4-(1H-TETRAZOL-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-92-5
Synonyms: CTK1J8362, Benzamide, N-(3,4-dichlorophenyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula: C14H9Cl2N5OMolecular Weight: 334.160160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAHHZJRHHGIHKY-UHFFFAOYSA-N

651769-92-5
benzamide, N-(3,4-difluorophenyl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)754221-13-1
BENZAMIDE, N-(3,4-DIFLUOROPHENYL)-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)-3-fluorobenzamide | CAS Registry Number: 560079-38-1
Synonyms: N-(3,4-difluorophenyl)-3-fluorobenzamide, ST50646971, ZINC00302820, AC1LGNRC, CTK5A4479, MolPort-001-544-628, STL260070, AKOS001383935, AG-F-96362, MCULE-9490372349, N-(3,4-difluorophenyl)(3-fluorophenyl)carboxamide, T5864986

Molecular Formula: C13H8F3NOMolecular Weight: 251.203930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJZZTSIUQVVVEE-UHFFFAOYSA-N

560079-38-1
BENZAMIDE, N-(3,4-DIHYDRO-1-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydronaphthalen-1-yl)benzamide | CAS Registry Number: 920743-00-6
Synonyms: CTK3H1115, Benzamide, N-(3,4-dihydro-1-naphthalenyl)-

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVIIQEYITFIEIX-UHFFFAOYSA-N

920743-00-6
BENZAMIDE, N-(3,4-DIHYDRO-2H-1-BENZOPYRAN-3-YL)-, (+)- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-chromen-3-yl)benzamide | CAS Registry Number: 539857-57-3
Synonyms: CTK4J9217, AG-F-86287

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJUUYIZWMNTVIQ-UHFFFAOYSA-N

539857-57-3
benzamide, N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-nitrobenzamide | CAS Registry Number: 120276-13-3
Synonyms: MolPort-003-323-880, AKOS001262048, AKOS016883859, MCULE-8692013822, T5572378, Z73327409, N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-nitrobenzamide

Molecular Formula: C16H14N2O4Molecular Weight: 298.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHRDMOSWXJKJCC-UHFFFAOYSA-N

120276-13-3
BENZAMIDE, N-(3,4-DIHYDRO-2H-PYRAN-5-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyran-5-yl)benzamide | CAS Registry Number: 887236-68-2
Synonyms: Benzamide, N-(3,4-dihydro-2H-pyran-5-yl)-, AGN-PC-00AC8A, CTK3A7021

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUPAZGINNPCEOF-UHFFFAOYSA-N

887236-68-2
Benzamide, N-(3,4-dihydro-3-oxo-2-quinoxalinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-4H-quinoxalin-2-yl)benzamide | CAS Registry Number: 62758-32-1
Synonyms: CTK2B2766

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

InChIKey: OSCWRBFAGPYYOX-UHFFFAOYSA-N

62758-32-1
benzamide, N-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide | CAS Registry Number: 90814-94-1
Synonyms: N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)benzamide, MolPort-004-887-786, HMS3456I13, STL204081, ZINC12122531, AKOS002326840, MCULE-1118508968, ST45224773, ST50785991, Z29215611, N-(3-oxo(2H,4H-benzo[3,4-e]1,4-oxazin-6-yl))benzamide

Molecular Formula: C15H12N2O3Molecular Weight: 268.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PITUKVYWCORWLO-UHFFFAOYSA-N

90814-94-1
Benzamide, N-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-7-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-7-yl)benzamide | CAS Registry Number: 90814-95-2
Synonyms: ACMC-20ltht, AGN-PC-00LXKZ, CHEMBL502933, CTK3G6022

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXSOUCFSEUPWLA-UHFFFAOYSA-N

90814-95-2
benzamide, N-(3,4-dihydro-3-thioxo-2H-1,4-benzoxazin-6-yl)- (1 supplier)90814-98-5
benzamide, N-(3,4-dihydro-3-thioxo-2H-1,4-benzoxazin-7-yl)- (1 supplier)90814-99-6
Benzamide, N-(3,4-dihydro-4,4,6-trimethyl-2-thioxo-1(2H)-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzamide | CAS Registry Number: 58553-12-1
Synonyms: CBMicro_044348, AC1MEVBE, Ambcb6075812, CTK1E0124, MolPort-003-184-193, ZINC05091748, MCULE-9999507702, BIM-0044435.P001, N-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzamide

Molecular Formula: C14H17N3OSMolecular Weight: 275.369280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNLZEYKTRJZEJP-UHFFFAOYSA-N

58553-12-1
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