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CHEMICAL products beginning with : B
10351 to 10400 of 160616 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 [208] 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, 2-(BENZOYLAMINO)-N-[1-[(1-NAPHTHALENYLAMINO)CARBONYL]PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-benzamido-N-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 485753-18-2
Synonyms: AC1N1KPL, CTK4J0885, MolPort-000-918-411, STK028218, AKOS003302148, AG-F-64394, MCULE-4064102455, ST50655147, 2-benzamido-N-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide, N-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]-2-[(phenylcarbonyl)amino]benzamide

Molecular Formula: C28H25N3O3Molecular Weight: 451.516400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CVEGGHLMQLWISS-UHFFFAOYSA-N

485753-18-2
BENZAMIDE, 2-(BENZOYLAMINO)-N-[1-[[(4-METHOXYPHENYL)AMINO]CARBONYL]PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-benzamido-N-[1-(4-methoxyanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 384344-82-5
Synonyms: STK076861, AC1MECWJ, Oprea1_698588, CTK4H9938, MolPort-002-206-649, AKOS001030777, AG-F-35518, MCULE-5977203423, T0507-6196, 2-benzamido-N-[1-(4-methoxyanilino)-1-oxobutan-2-yl]benzamide, Benzamide,2-(benzoylamino)-N-[1-[[(4-methoxyphenyl)amino]carbonyl]propyl]-, Benzamide, 2-(benzoylamino)-N-[1-[[(4-methoxyphenyl)amino]carbonyl]propyl]- (9CI), N-{1-[(4-methoxyphenyl)amino]-1-oxobutan-2-yl}-2-[(phenylcarbonyl)amino]benzamide

Molecular Formula: C25H25N3O4Molecular Weight: 431.483700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RNDYUNJKXTUNEG-UHFFFAOYSA-N

384344-82-5
BENZAMIDE, 2-(BENZOYLAMINO)-N-[2-(CYCLOHEPTYLAMINO)-1-METHYL-2-OXOETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-benzamido-N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 485753-19-3
Synonyms: AC1MP93I, STOCK2S-24361, CTK4J0886, MolPort-002-562-439, STL352921, AG-F-64395, MCULE-5234746274, 2-benzamido-N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide, 2-(benzoylamino)-N-[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide, N-[1-(cycloheptylamino)-1-oxopropan-2-yl]-2-[(phenylcarbonyl)amino]benzamide

Molecular Formula: C24H29N3O3Molecular Weight: 407.505360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FCQDFPMTYWGPCN-UHFFFAOYSA-N

485753-19-3
BENZAMIDE, 2-(BENZOYLAMINO)-N-[2-[(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO]-1-METHYL-2-OXOETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-benzamido-N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 384344-81-4
Synonyms: T0507-6186, AC1ME9W0, Oprea1_494314, CTK4H9937, MolPort-003-249-106, AKOS001030637, AG-F-35517, MCULE-2823332183, 2-benzamido-N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide, Benzamide, 2-(benzoylamino)-N-[2-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-1-methyl-2-oxoethyl]- (9CI), Benzamide,2-(benzoylamino)-N-[2-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-1-methyl-2-oxoethyl]-

Molecular Formula: C28H27N5O4Molecular Weight: 497.545080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BXBBTPNMXQAEAZ-UHFFFAOYSA-N

384344-81-4
Benzamide, 2-(benzoylamino)-N-butyl- (1 supplier)
Compound Structure IUPAC Name: 2-benzamido-N-butylbenzamide | CAS Registry Number: 22812-98-2
Synonyms: CTK0J6080, AKOS003515584, PB252834720

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZXNJSIWFZFHIB-UHFFFAOYSA-N

22812-98-2
BENZAMIDE, 2-(BENZOYLAMINO)-N-BUTYL-4-(4,5-DIHYDRO-2-OXAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 2-benzamido-N-butyl-4-(4,5-dihydro-1,3-oxazol-2-yl)benzamide | CAS Registry Number: 919790-23-1
Synonyms: CTK3H2846, Benzamide, 2-(benzoylamino)-N-butyl-4-(4,5-dihydro-2-oxazolyl)-

Molecular Formula: C21H23N3O3Molecular Weight: 365.425620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKQYAIUGJJWMCG-UHFFFAOYSA-N

919790-23-1
Benzamide, 2-(benzoylamino)-N-methyl-N-(1-phenyl-1H-pyrazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzamido-N-methyl-N-(2-phenylpyrazol-3-yl)benzamide | CAS Registry Number: 88277-69-4
Synonyms: AGN-PC-00KYUU, CTK3B4789

Molecular Formula: C24H20N4O2Molecular Weight: 396.441200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAWMQCOPFZLMOC-UHFFFAOYSA-N

88277-69-4
Benzamide, 2-(benzoylamino)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-benzamido-N-phenylbenzamide | CAS Registry Number: 18543-23-2
Synonyms: BAS 00097118, AC1LF7FA, Oprea1_056385, Oprea1_118417, 2-benzamido-N-phenylbenzamide, CHEMBL2041329, STOCK4S-90525, CTK0E2351, 2-Benzoylamino-N-phenyl-benzamide, MolPort-001-914-468, 2-(benzoylamino)-N-phenylbenzamide, N1-phenyl-2-(benzoylamino)benzamide, STK391382, ZINC00130147, AKOS000531213, MCULE-8798546884, 2-[2-(Benzoylamino)Benzoylamino]Benzene, KB-92367, ST015722, N-phenyl-2-[(phenylcarbonyl)amino]benzamide

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBGYHBYLTQHPNX-UHFFFAOYSA-N

18543-23-2
Benzamide, 2-(bromomethyl)-N-methyl-N-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-N-methyl-N-(2-nitrophenyl)benzamide | CAS Registry Number: 92771-54-5
Synonyms: ACMC-20lwkt, AGN-PC-00NESK, CTK3F7387

Molecular Formula: C15H13BrN2O3Molecular Weight: 349.179320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFNQYMNGGZRKRU-UHFFFAOYSA-N

92771-54-5
BENZAMIDE, 2-(CYANOMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)benzamide | CAS Registry Number: 358632-71-0
Synonyms: SureCN2863807, Benzamide,2-(cyanomethyl)-, CTK4H5483, Benzamide, 2-(cyanomethyl)- (9CI), AG-F-24609

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOHOTMOOESKQGE-UHFFFAOYSA-N

358632-71-0
Benzamide, 2-(cyanophenylacetyl)-N-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyano-2-phenylacetyl)-N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 88063-39-2
Synonyms: AGN-PC-00KXX4, CTK3B8906

Molecular Formula: C23H18N2O4SMolecular Weight: 418.465020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDOHHDRNKAQZCB-UHFFFAOYSA-N

88063-39-2
BENZAMIDE, 2-(CYCLOBUTYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclobutylsulfonylbenzamide | CAS Registry Number: 918810-36-3
Synonyms: Benzamide, 2-(cyclobutylsulfonyl)-, SureCN4599652, AGN-PC-0D58J3, CTK3H5866

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDTOXYOOMXALII-UHFFFAOYSA-N

918810-36-3
BENZAMIDE, 2-(DICYCLOHEXYLPHOSPHINO)-N,N-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-dicyclohexylphosphanyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 680218-51-3
Synonyms: Benzamide, 2-(dicyclohexylphosphino)-N,N-bis(1-methylethyl)-, CTK1H6389, AGN-PC-004833

Molecular Formula: C25H40NOPMolecular Weight: 401.564962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBKWFWPWZWKJNG-UHFFFAOYSA-N

680218-51-3
BENZAMIDE, 2-(DIFLUOROMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(difluoromethoxy)benzamide | CAS Registry Number: 446267-36-3
Synonyms: T6946624, SureCN1655964, CTK4I8349, ZINC36962703, AKOS008035399, AG-F-56467, MCULE-8341877072

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZUSBOGONMYVAH-UHFFFAOYSA-N

446267-36-3
BENZAMIDE, 2-(DIFLUOROMETHOXY)-N-2H-IMIDAZOL-2-YL- (3 suppliers)
Compound Structure IUPAC Name: 2-(difluoromethoxy)-N-(2H-imidazol-2-yl)benzamide | CAS Registry Number: 446268-85-5
Synonyms: CTK4I8350, AG-F-56471

Molecular Formula: C11H9F2N3O2Molecular Weight: 253.204866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OILKZUNZRIFYHA-UHFFFAOYSA-N

446268-85-5
BENZAMIDE, 2-(DIFLUOROMETHYL)-N-[2-(1,3,3-TRIMETHYLBUTYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(difluoromethyl)-N-[2-(4,4-dimethylpentan-2-yl)phenyl]benzamide | CAS Registry Number: 799814-15-6
Synonyms: Benzamide, 2-(difluoromethyl)-N-[2-(1,3,3-trimethylbutyl)phenyl]-, AGN-PC-00CB9A, SureCN5517427, CTK2F9226

Molecular Formula: C21H25F2NOMolecular Weight: 345.426106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUSGMYZBLSMAHM-UHFFFAOYSA-N

799814-15-6
BENZAMIDE, 2-(DIFLUOROMETHYL)-N-[2-(1-METHYL-1H-INDOL-3-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(difluoromethyl)-N-[2-(1-methylindol-3-yl)ethyl]benzamide | CAS Registry Number: 920537-44-6
Synonyms: CTK3H1158, Benzamide, 2-(difluoromethyl)-N-[2-(1-methyl-1H-indol-3-yl)ethyl]-

Molecular Formula: C19H18F2N2OMolecular Weight: 328.355826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTOZBNDPQRGUGF-UHFFFAOYSA-N

920537-44-6
BENZAMIDE, 2-(DIFLUOROMETHYL)-N-[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(difluoromethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 920537-40-2
Synonyms: SureCN3382604, CTK3H1161, Benzamide, 2-(difluoromethyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-

Molecular Formula: C19H18F2N2OMolecular Weight: 328.355826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POYYLGCQSXYSOG-UHFFFAOYSA-N

920537-40-2
BENZAMIDE, 2-(DIFLUOROMETHYL)-N-[2-(3-METHYLBENZO[B]THIEN-2-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(difluoromethyl)-N-[2-(3-methyl-1-benzothiophen-2-yl)ethyl]benzamide | CAS Registry Number: 920537-67-3
Synonyms: CTK3H1138, Benzamide, 2-(difluoromethyl)-N-[2-(3-methylbenzo[b]thien-2-yl)ethyl]-

Molecular Formula: C19H17F2NOSMolecular Weight: 345.406186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCEGNYSEHDNVHK-UHFFFAOYSA-N

920537-67-3
BENZAMIDE, 2-(DIFLUOROMETHYL)-N-3-THIENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(difluoromethyl)-N-thiophen-3-ylbenzamide | CAS Registry Number: 616204-44-5
Synonyms: CTK5B3491, AG-G-24730

Molecular Formula: C12H9F2NOSMolecular Weight: 253.267766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMLVRYJRTNYQKI-UHFFFAOYSA-N

616204-44-5
Benzamide, 2-(dimethylamino)-N,N,6-triethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N,N,6-triethylbenzamide | CAS Registry Number: 88132-09-6
Synonyms: CTK3B7364

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLJQMXZAUJDKND-UHFFFAOYSA-N

88132-09-6
Benzamide, 2-(dimethylamino)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N,N-diethylbenzamide | CAS Registry Number: 88132-08-5
Synonyms: SureCN7281533, CTK3B7365

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZUPYNAQIMGZMO-UHFFFAOYSA-N

88132-08-5
Benzamide, 2-(dimethylamino)-N,N-diethyl-6-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N,N-diethyl-6-propan-2-ylbenzamide | CAS Registry Number: 88132-07-4
Synonyms: AGN-PC-00LOY4, CTK3B7366

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJERKMPQCLIVAH-UHFFFAOYSA-N

88132-07-4
Benzamide, 2-(diphenylphosphino)-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N,N-diethylbenzamide | CAS Registry Number: 143024-49-1
Synonyms: AGN-PC-0CVYAX, ACMC-20n21a, CTK0B5347

Molecular Formula: C23H24NOPMolecular Weight: 361.416522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCPNFOOZYZBUBG-UHFFFAOYSA-N

143024-49-1
Benzamide, 2-(diphenylphosphino)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-phenylbenzamide | CAS Registry Number: 91410-02-5
Synonyms: ACMC-20lud6, CTK3G4734

Molecular Formula: C25H20NOPMolecular Weight: 381.406162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USXOSKGVKFPQIL-UHFFFAOYSA-N

91410-02-5
BENZAMIDE, 2-(ETHENYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethenoxybenzamide | CAS Registry Number: 88576-66-3
Synonyms: Benzamide,2-(ethenyloxy)-, ACMC-20lbj9, Benzamide, 2-(ethenyloxy)-, AGN-PC-00L5L6, CTK5G0806, ULELHHCTZPJSBB-UHFFFAOYSA-, Benzamide, 2-(ethenyloxy)- (9CI), AKOS014777308, AG-H-57833, InChI=1/C9H9NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h2-6H,1H2,(H2,10,11)

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULELHHCTZPJSBB-UHFFFAOYSA-N

88576-66-3
Benzamide, 2-(ethylamino)-4,5-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-4,5-dihydroxybenzamide | CAS Registry Number: 127793-87-7
Synonyms: ACMC-20msl5, CTK0C1851

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VAWDXOCBSZJIEL-UHFFFAOYSA-N

127793-87-7
BENZAMIDE, 2-(ETHYLIDENEAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(ethylideneamino)benzamide | CAS Registry Number: 705932-63-4
Synonyms: AG-G-75666, Benzamide,2-(ethylideneamino)-, CTK5D2621, Benzamide, 2-(ethylideneamino)- (9CI)

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HONCYUUVOMWCJI-UHFFFAOYSA-N

705932-63-4
BENZAMIDE, 2-(ETHYLTHIO)-N-2-PYRIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-pyridin-2-ylbenzamide | CAS Registry Number: 663187-41-5
Synonyms: ST50668933, ZINC04738950, AC1NDTMB, CTK5C4202, MolPort-001-589-378, STK197321, AKOS003332811, AG-G-50091, MCULE-9435261908, 2-ethylsulfanyl-N-pyridin-2-ylbenzamide, (2-ethylthiophenyl)-N-(2-pyridyl)carboxamide, 2-(ethylsulfanyl)-N-(pyridin-2-yl)benzamide

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZCFHQFUVKSSFE-UHFFFAOYSA-N

663187-41-5
BENZAMIDE, 2-(ETHYLTHIO)-N-2-PYRIMIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-pyrimidin-2-ylbenzamide | CAS Registry Number: 663186-36-5
Synonyms: STK501889, AC1NAE70, CTK5C4200, MolPort-004-774-383, ZINC06439997, AKOS005454992, AG-G-50089, MCULE-4696409942, 2-ethylsulfanyl-N-pyrimidin-2-ylbenzamide, 2-(ethylsulfanyl)-N-(pyrimidin-2-yl)benzamide

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDDGNSLXVCKVLF-UHFFFAOYSA-N

663186-36-5
BENZAMIDE, 2-(ETHYLTHIO)-N-4-PYRIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-pyridin-4-ylbenzamide | CAS Registry Number: 663186-88-7
Synonyms: AC1LPXOU, Ambcb7785666, CTK5C4201, ZINC01117666, AG-G-50090, 2-ethylsulfanyl-N-pyridin-4-ylbenzamide, 2-(ethylsulfanyl)-N-(pyridin-4-yl)benzamide

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTHIRBCJZCJYQX-UHFFFAOYSA-N

663186-88-7
BENZAMIDE, 2-(ETHYLTHIO)-N-4H-1,2,4-TRIAZOL-4-YL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-(1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 663186-01-4
Synonyms: AC1NAD5N, 2-ethylsulfanyl-N-(1,2,4-triazol-4-yl)benzamide, CTK5C4197, AG-G-50085

Molecular Formula: C11H12N4OSMolecular Weight: 248.304180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUKAKIFQXQMYIV-UHFFFAOYSA-N

663186-01-4
BENZAMIDE, 2-(ETHYLTHIO)-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-phenylbenzamide | CAS Registry Number: 663186-26-3
Synonyms: AC1NADNB, CTK5C4199, 2-ethylsulfanyl-N-phenylbenzamide, AKOS005244528, AG-G-50087

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAFDRBLTMAMGAS-UHFFFAOYSA-N

663186-26-3
Benzamide, 2-(formyloxy)- (1 supplier)
Compound Structure IUPAC Name: (2-carbamoylphenyl) formate | CAS Registry Number: 90354-57-7
Synonyms: ACMC-20lsst, AGN-PC-00L7I6, CTK3G6984

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGVIISLJHPSLCH-UHFFFAOYSA-N

90354-57-7
Benzamide, 2-(hexahydro-1H-azepin-1-yl)-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-5-nitrobenzamide | CAS Registry Number: 143675-94-9
Synonyms: AC1MEQHJ, ACMC-20n31l, CTK0B4195, MolPort-001-908-733, 2-(azepan-1-yl)-5-nitrobenzamide

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMFFXESCTUPWJZ-UHFFFAOYSA-N

143675-94-9
Benzamide, 2-(hydroxymethyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-N-phenylbenzamide | CAS Registry Number: 33966-11-9
Synonyms: AGN-PC-000OGF, SureCN1193435, CTK1B8046

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDNURMXSHZTCSY-UHFFFAOYSA-N

33966-11-9
Benzamide, 2-(hydroxyphenylmethyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(phenyl)methyl]-N-methylbenzamide | CAS Registry Number: 15496-40-9
Synonyms: SureCN11548304, CTK0E7738

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGIVKSWGPPNNFD-UHFFFAOYSA-N

15496-40-9
Benzamide, 2-(iminophenylacetyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-imino-2-phenylacetyl)benzamide | CAS Registry Number: 90072-46-1
Synonyms: AGN-PC-00LL7V, CTK3I4697

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VENAYYWBWMVGRH-UHFFFAOYSA-N

90072-46-1
Benzamide, 2-(iminophenylacetyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-(2-imino-2-phenylacetyl)benzamide | CAS Registry Number: 90072-50-7
Synonyms: AGN-PC-00LL80, CTK3I4693

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPJKGPNXAJBWOT-UHFFFAOYSA-N

90072-50-7
Benzamide, 2-(iminophenylacetyl)-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-imino-2-phenylacetyl)-N-propylbenzamide | CAS Registry Number: 90072-48-3
Synonyms: AGN-PC-00LL7Y, CTK3I4695

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPZITWANLRQLLC-UHFFFAOYSA-N

90072-48-3
Benzamide, 2-(iminophenylmethyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenecarboximidoyl)-N-phenylbenzamide | CAS Registry Number: 18963-15-0
Synonyms: CTK0A2777

Molecular Formula: C20H16N2OMolecular Weight: 300.353840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXRRANYQVFBRMR-UHFFFAOYSA-N

18963-15-0
BENZAMIDE, 2-(METHYLAMINO)-N-(2-METHYLCYCLOHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-N-(2-methylcyclohexyl)benzamide | CAS Registry Number: 712309-18-7
Synonyms: AG-G-78881, ST51034432, AC1NB38K, CTK5D3740, AKOS010636775, 2-(methylamino)-N-(2-methylcyclohexyl)benzamide, Benzamide,2-(methylamino)-N-(2-methylcyclohexyl)-, [2-(methylamino)phenyl]-N-(2-methylcyclohexyl)carboxamide, Benzamide, 2-(methylamino)-N-(2-methylcyclohexyl)- (9CI)

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIXZUXZOGDQACP-UHFFFAOYSA-N

712309-18-7
Benzamide, 2-(methylamino)-N-(4-methyl-2-thiazolyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 712309-16-5
Synonyms: AG-G-78879, AC1NDTSS, CTK5D3739, AKOS010634976, Benzamide,2-(methylamino)-N-(4-methyl-2-thiazolyl)-, 2-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide, BENZAMIDE, 2-(METHYLAMINO)-N-(4-METHYL-2-THIAZOLYL)-

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNUHIGPZSMYHOG-UHFFFAOYSA-N

712309-16-5
BENZAMIDE, 2-(METHYLAMINO)-N-(5-METHYL-2-THIAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 712309-17-6
Synonyms: AG-G-78880, ST51034431, Benzamide, 2-(methylamino)-N-(5-methyl-2-thiazolyl)- (9CI), AC1N44WM, CTK2H6463, ZINC06756177, AKOS010636575, 2-(methylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide, N-(5-methyl(1,3-thiazol-2-yl))[2-(methylamino)phenyl]carboxamide

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMVSKCCUPJYACO-UHFFFAOYSA-N

712309-17-6
Benzamide, 2-(methylamino)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-N-prop-2-enylbenzamide | CAS Registry Number: 68614-89-1
Synonyms: ST51034442, AC1N3XMU, CTK1J1904, ZINC06712561, AKOS009053007, 2-(methylamino)-N-prop-2-enylbenzamide, [2-(methylamino)phenyl]-N-prop-2-enylcarboxamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEFPOMVTYZIKHP-UHFFFAOYSA-N

68614-89-1
Benzamide, 2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanylbenzamide | CAS Registry Number: 54705-16-7
Synonyms: 2-methylsulfanylbenzamide, AC1LJ3BJ, SureCN701691, CTK1F8373, AKOS008937894

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSOQDPYTTOKEHI-UHFFFAOYSA-N

54705-16-7
BENZAMIDE, 2-(METHYLTHIO)-N-2-THIAZOLYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 749887-64-7
Synonyms: AG-G-98657, F2553-0190, MLS000569821, AC1M2ELV, CTK5E0842, MolPort-002-103-160, HMS2338A12, STK225956, ZINC02652430, AKOS001061964, MCULE-6039638394, Benzamide,2-(methylthio)-N-2-thiazolyl-, SMR000155225, 2-(methylthio)-N-(thiazol-2-yl)benzamide, 2-methylsulfanyl-N-(1,3-thiazol-2-yl)benzamide, Benzamide, 2-(methylthio)-N-2-thiazolyl- (9CI), 2-(methylsulfanyl)-N-(1,3-thiazol-2-yl)benzamide, T5244275

Molecular Formula: C11H10N2OS2Molecular Weight: 250.339900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWDQHPOYPHGISY-UHFFFAOYSA-N

749887-64-7
Benzamide, 2-(oxophenylacetyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-2-phenylacetyl)benzamide | CAS Registry Number: 90072-55-2
Synonyms: AGN-PC-00LL7W, CTK3I4688

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

InChIKey: JTHCDUQOGKJQNY-UHFFFAOYSA-N

90072-55-2
Benzamide, 2-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylselanylbenzamide | CAS Registry Number: 113560-92-2
Synonyms: ACMC-20mij2, CTK0C9233

Molecular Formula: C13H11NOSeMolecular Weight: 276.192540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVLQBCGTGFCCMQ-UHFFFAOYSA-N

113560-92-2
BENZAMIDE, 2-(TRIFLUOROMETHYL)-N-[2-(1,3,3-TRIMETHYLBUTYL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4,4-dimethylpentan-2-yl)phenyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 640290-20-6
Synonyms: SureCN272581, CTK1I5656, Benzamide, 2-(trifluoromethyl)-N-[2-(1,3,3-trimethylbutyl)phenyl]-

Molecular Formula: C21H24F3NOMolecular Weight: 363.416570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COVZHCDOUMLCLS-UHFFFAOYSA-N

640290-20-6
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