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CHEMICAL products beginning with : B
10151 to 10200 of 157745 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-(DICYCLOHEXYLPHOSPHINO)-N,N-BIS(1-METHYLETHYL)- (3 suppliers)
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)- (5 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- (5 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]- (3 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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- (3 suppliers)
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- (1 supplier)
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)- (5 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- (1 supplier)
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)- (5 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- (4 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- (4 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- (4 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- (4 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- (4 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- (1 supplier)
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- (1 supplier)
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)- (5 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) (6 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)- (5 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- (2 suppliers)
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- (4 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]- (1 supplier)
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
BENZAMIDE, 2-(TRIFLUOROMETHYL)-N-[2-(3,5,6-TRIFLUORO-2-PYRIDINYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-N-[2-(3,5,6-trifluoropyridin-2-yl)ethyl]benzamide | CAS Registry Number: 830348-13-5
Synonyms: CTK3D4791, Benzamide, 2-(trifluoromethyl)-N-[2-(3,5,6-trifluoro-2-pyridinyl)ethyl]-

Molecular Formula: C15H10F6N2OMolecular Weight: 348.243119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WOVSRWBZFVVDQQ-UHFFFAOYSA-N

830348-13-5
BENZAMIDE, 2-(TRIFLUOROMETHYL)-N-[2-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-N-[2-[5-(trifluoromethyl)pyridin-2-yl]ethyl]benzamide | CAS Registry Number: 658066-16-1
Synonyms: CTK1J5757, Benzamide, 2-(trifluoromethyl)-N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]-

Molecular Formula: C16H12F6N2OMolecular Weight: 362.269699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PQVYQOJTCQJZNU-UHFFFAOYSA-N

658066-16-1
BENZAMIDE, 2-[([1,1'-BIPHENYL]-4-YLMETHYL)SULFONYL]-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[(4-phenylphenyl)methylsulfonyl]benzamide | CAS Registry Number: 213012-61-4
Synonyms: CTK0J7736, Benzamide, 2-[([1,1'-biphenyl]-4-ylmethyl)sulfonyl]-N-hydroxy-

Molecular Formula: C20H17NO4SMolecular Weight: 367.418280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPVUYQZBYDLGMY-UHFFFAOYSA-N

213012-61-4
Benzamide, 2-[(1,2-dioxopropyl)amino]- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopropanoylamino)benzamide | CAS Registry Number: 18326-62-0
Synonyms: 2-Pyruvoylaminobenzamide, AGN-PC-00K2W8, CTK0E2650

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRSJLGLCJLRXGJ-UHFFFAOYSA-N

18326-62-0
BENZAMIDE, 2-[(1,3-BENZODIOXOL-5-YLMETHYL)METHYLAMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]benzamide | CAS Registry Number: 651328-28-8
Synonyms: CTK1J9179, Benzamide, 2-[(1,3-benzodioxol-5-ylmethyl)methylamino]-

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFTXSPYILNDVLK-UHFFFAOYSA-N

651328-28-8
Benzamide, 2-[(1,3-benzodioxol-5-ylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)benzamide | CAS Registry Number: 61195-15-1
Synonyms: CTK2E5188

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZFHVYUAYHTLHF-UHFFFAOYSA-N

61195-15-1
BENZAMIDE, 2-[(1-AMINO-1,3-DIHYDRO-3-OXO-2H-ISOINDOL-2-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-3-oxo-1H-isoindol-2-yl)methyl]benzamide | CAS Registry Number: 189949-71-1
Synonyms: CTK0A2511, Benzamide, 2-[(1-amino-1,3-dihydro-3-oxo-2H-isoindol-2-yl)methyl]-

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNSZTNRLZIIREF-UHFFFAOYSA-N

189949-71-1
Benzamide, 2-[(1-methylethylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(propan-2-ylideneamino)benzamide | CAS Registry Number: 87773-27-1
Synonyms: CTK3C1852

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPRNAQKQTZNXQD-UHFFFAOYSA-N

87773-27-1
BENZAMIDE, 2-[(1E)-2-(2-FURANYL)ETHENYL]-N,N-DIMETHYL-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-N,N-dimethyl-3-nitrobenzamide | CAS Registry Number: 917614-81-4
Synonyms: CTK3I0120, Benzamide, 2-[(1E)-2-(2-furanyl)ethenyl]-N,N-dimethyl-3-nitro-

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCAQOSVNGRJYRR-UHFFFAOYSA-N

917614-81-4
Benzamide, 2-[(1H-pyrrol-2-ylthioxomethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-pyrrole-2-carbothioylamino)benzamide | CAS Registry Number: 89812-77-1
Synonyms: ACMC-20lqqo, AGN-PC-00L0YI, CTK2J0038

Molecular Formula: C12H11N3OSMolecular Weight: 245.300240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WDIPSJQJCRQEKT-UHFFFAOYSA-N

89812-77-1
Benzamide, 2-[(1S)-1-methyl-3-butenyl]-N,N-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2S)-pent-4-en-2-yl]-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 159888-25-2
Synonyms: CTK0B0062

Molecular Formula: C18H27NOMolecular Weight: 273.413080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNEYBYDCSQEUOF-HNNXBMFYSA-N

159888-25-2
BENZAMIDE, 2-[(2,2,2-TRIFLUOROETHYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)benzamide | CAS Registry Number: 918811-92-4
Synonyms: Benzamide, 2-[(2,2,2-trifluoroethyl)thio]-, AGN-PC-0CKVMN, SureCN4597843, CTK3H5823

Molecular Formula: C9H8F3NOSMolecular Weight: 235.226130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCYFMTSPJFXLSV-UHFFFAOYSA-N

918811-92-4
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