Benzamide, 2-(bromomethyl)-N-methyl-N-(2-nitrophenyl)-,BENZAMIDE, 2-(CYANOMETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

12351 to 12400 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 2-(bromomethyl)-N-methyl-N-(2-nitrophenyl)- (1 supplier)

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:	C₁₅H₁₃BrN₂O₃	Molecular Weight:	349.179320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFNQYMNGGZRKRU-UHFFFAOYSA-N

92771-54-5

BENZAMIDE, 2-(CYANOMETHYL)- (2 suppliers)

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:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOHOTMOOESKQGE-UHFFFAOYSA-N

358632-71-0

Benzamide, 2-(cyanophenylacetyl)-N-[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(2-cyano-2-phenylacetyl)-N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 88063-39-2
Synonyms: AGN-PC-00KXX4, CTK3B8906

Molecular Formula:	C₂₃H₁₈N₂O₄S	Molecular Weight:	418.465020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDOHHDRNKAQZCB-UHFFFAOYSA-N

88063-39-2

BENZAMIDE, 2-(CYCLOBUTYLSULFONYL)- (2 suppliers)

IUPAC Name: 2-cyclobutylsulfonylbenzamide | CAS Registry Number: 918810-36-3
Synonyms: Benzamide, 2-(cyclobutylsulfonyl)-, SureCN4599652, AGN-PC-0D58J3, CTK3H5866

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDTOXYOOMXALII-UHFFFAOYSA-N

918810-36-3

BENZAMIDE, 2-(DICYCLOHEXYLPHOSPHINO)-N,N-BIS(1-METHYLETHYL)- (1 supplier)

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:	C₂₅H₄₀NOP	Molecular Weight:	401.564962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBKWFWPWZWKJNG-UHFFFAOYSA-N

680218-51-3

BENZAMIDE, 2-(DIFLUOROMETHOXY)- (2 suppliers)

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

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZUSBOGONMYVAH-UHFFFAOYSA-N

446267-36-3

BENZAMIDE, 2-(DIFLUOROMETHOXY)-N-2H-IMIDAZOL-2-YL- (2 suppliers)

IUPAC Name: 2-(difluoromethoxy)-N-(2H-imidazol-2-yl)benzamide | CAS Registry Number: 446268-85-5
Synonyms: CTK4I8350, AG-F-56471

Molecular Formula:	C₁₁H₉F₂N₃O₂	Molecular Weight:	253.204866 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OILKZUNZRIFYHA-UHFFFAOYSA-N

446268-85-5

BENZAMIDE, 2-(DIFLUOROMETHYL)-N-[2-(1,3,3-TRIMETHYLBUTYL)PHENYL]- (1 supplier)

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:	C₂₁H₂₅F₂NO	Molecular Weight:	345.426106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUSGMYZBLSMAHM-UHFFFAOYSA-N

799814-15-6

BENZAMIDE, 2-(DIFLUOROMETHYL)-N-[2-(1-METHYL-1H-INDOL-3-YL)ETHYL]- (1 supplier)

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:	C₁₉H₁₈F₂N₂O	Molecular Weight:	328.355826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTOZBNDPQRGUGF-UHFFFAOYSA-N

920537-44-6

BENZAMIDE, 2-(DIFLUOROMETHYL)-N-[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]- (1 supplier)

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:	C₁₉H₁₈F₂N₂O	Molecular Weight:	328.355826 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POYYLGCQSXYSOG-UHFFFAOYSA-N

920537-40-2

BENZAMIDE, 2-(DIFLUOROMETHYL)-N-[2-(3-METHYLBENZO[B]THIEN-2-YL)ETHYL]- (1 supplier)

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:	C₁₉H₁₇F₂NOS	Molecular Weight:	345.406186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCEGNYSEHDNVHK-UHFFFAOYSA-N

920537-67-3

BENZAMIDE, 2-(DIFLUOROMETHYL)-N-3-THIENYL- (1 supplier)

IUPAC Name: 2-(difluoromethyl)-N-thiophen-3-ylbenzamide | CAS Registry Number: 616204-44-5
Synonyms: CTK5B3491, AG-G-24730

Molecular Formula:	C₁₂H₉F₂NOS	Molecular Weight:	253.267766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMLVRYJRTNYQKI-UHFFFAOYSA-N

616204-44-5

Benzamide, 2-(dimethylamino)-N,N,6-triethyl- (1 supplier)

IUPAC Name: 2-(dimethylamino)-N,N,6-triethylbenzamide | CAS Registry Number: 88132-09-6
Synonyms: CTK3B7364

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLJQMXZAUJDKND-UHFFFAOYSA-N

88132-09-6

Benzamide, 2-(dimethylamino)-N,N-diethyl- (1 supplier)

IUPAC Name: 2-(dimethylamino)-N,N-diethylbenzamide | CAS Registry Number: 88132-08-5
Synonyms: SureCN7281533, CTK3B7365

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZUPYNAQIMGZMO-UHFFFAOYSA-N

88132-08-5

Benzamide, 2-(dimethylamino)-N,N-diethyl-6-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-(dimethylamino)-N,N-diethyl-6-propan-2-ylbenzamide | CAS Registry Number: 88132-07-4
Synonyms: AGN-PC-00LOY4, CTK3B7366

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJERKMPQCLIVAH-UHFFFAOYSA-N

88132-07-4

Benzamide, 2-(diphenylphosphino)-N,N-diethyl- (1 supplier)

IUPAC Name: 2-diphenylphosphanyl-N,N-diethylbenzamide | CAS Registry Number: 143024-49-1
Synonyms: AGN-PC-0CVYAX, ACMC-20n21a, CTK0B5347

Molecular Formula:	C₂₃H₂₄NOP	Molecular Weight:	361.416522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCPNFOOZYZBUBG-UHFFFAOYSA-N

143024-49-1

Benzamide, 2-(diphenylphosphino)-N-phenyl- (1 supplier)

IUPAC Name: 2-diphenylphosphanyl-N-phenylbenzamide | CAS Registry Number: 91410-02-5
Synonyms: ACMC-20lud6, CTK3G4734

Molecular Formula:	C₂₅H₂₀NOP	Molecular Weight:	381.406162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USXOSKGVKFPQIL-UHFFFAOYSA-N

91410-02-5

BENZAMIDE, 2-(ETHENYLOXY)- (2 suppliers)

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:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULELHHCTZPJSBB-UHFFFAOYSA-N

88576-66-3

Benzamide, 2-(ethylamino)-4,5-dihydroxy- (1 supplier)

IUPAC Name: 2-(ethylamino)-4,5-dihydroxybenzamide | CAS Registry Number: 127793-87-7
Synonyms: ACMC-20msl5, CTK0C1851

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VAWDXOCBSZJIEL-UHFFFAOYSA-N

127793-87-7

BENZAMIDE, 2-(ETHYLIDENEAMINO)- (2 suppliers)

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:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HONCYUUVOMWCJI-UHFFFAOYSA-N

705932-63-4

BENZAMIDE, 2-(ETHYLTHIO)-N-2-PYRIDINYL- (2 suppliers)

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:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZCFHQFUVKSSFE-UHFFFAOYSA-N

663187-41-5

BENZAMIDE, 2-(ETHYLTHIO)-N-2-PYRIMIDINYL- (2 suppliers)

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:	C₁₃H₁₃N₃OS	Molecular Weight:	259.326820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDDGNSLXVCKVLF-UHFFFAOYSA-N

663186-36-5

BENZAMIDE, 2-(ETHYLTHIO)-N-4-PYRIDINYL- (2 suppliers)

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:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTHIRBCJZCJYQX-UHFFFAOYSA-N

663186-88-7

BENZAMIDE, 2-(ETHYLTHIO)-N-4H-1,2,4-TRIAZOL-4-YL- (2 suppliers)

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:	C₁₁H₁₂N₄OS	Molecular Weight:	248.304180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUKAKIFQXQMYIV-UHFFFAOYSA-N

663186-01-4

BENZAMIDE, 2-(ETHYLTHIO)-N-PHENYL- (2 suppliers)

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:	C₁₅H₁₅NOS	Molecular Weight:	257.350700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAFDRBLTMAMGAS-UHFFFAOYSA-N

663186-26-3

Benzamide, 2-(formyloxy)- (1 supplier)

IUPAC Name: (2-carbamoylphenyl) formate | CAS Registry Number: 90354-57-7
Synonyms: ACMC-20lsst, AGN-PC-00L7I6, CTK3G6984

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGVIISLJHPSLCH-UHFFFAOYSA-N

90354-57-7

Benzamide, 2-(hexahydro-1H-azepin-1-yl)-5-nitro- (1 supplier)

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:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.292380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMFFXESCTUPWJZ-UHFFFAOYSA-N

143675-94-9

Benzamide, 2-(hydroxymethyl)-N-phenyl- (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-N-phenylbenzamide | CAS Registry Number: 33966-11-9
Synonyms: AGN-PC-000OGF, SureCN1193435, CTK1B8046

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDNURMXSHZTCSY-UHFFFAOYSA-N

33966-11-9

Benzamide, 2-(hydroxyphenylmethyl)-N-methyl- (1 supplier)

IUPAC Name: 2-[hydroxy(phenyl)methyl]-N-methylbenzamide | CAS Registry Number: 15496-40-9
Synonyms: SureCN11548304, CTK0E7738

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGIVKSWGPPNNFD-UHFFFAOYSA-N

15496-40-9

Benzamide, 2-(iminophenylacetyl)- (1 supplier)

IUPAC Name: 2-(2-imino-2-phenylacetyl)benzamide | CAS Registry Number: 90072-46-1
Synonyms: AGN-PC-00LL7V, CTK3I4697

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VENAYYWBWMVGRH-UHFFFAOYSA-N

90072-46-1

Benzamide, 2-(iminophenylacetyl)-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-2-(2-imino-2-phenylacetyl)benzamide | CAS Registry Number: 90072-50-7
Synonyms: AGN-PC-00LL80, CTK3I4693

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPJKGPNXAJBWOT-UHFFFAOYSA-N

90072-50-7

Benzamide, 2-(iminophenylacetyl)-N-propyl- (1 supplier)

IUPAC Name: 2-(2-imino-2-phenylacetyl)-N-propylbenzamide | CAS Registry Number: 90072-48-3
Synonyms: AGN-PC-00LL7Y, CTK3I4695

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPZITWANLRQLLC-UHFFFAOYSA-N

90072-48-3

Benzamide, 2-(iminophenylmethyl)-N-phenyl- (2 suppliers)

IUPAC Name: 2-(benzenecarboximidoyl)-N-phenylbenzamide | CAS Registry Number: 18963-15-0
Synonyms: CTK0A2777

Molecular Formula:	C₂₀H₁₆N₂O	Molecular Weight:	300.353840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXRRANYQVFBRMR-UHFFFAOYSA-N

18963-15-0

BENZAMIDE, 2-(METHYLAMINO)-N-(2-METHYLCYCLOHEXYL)- (3 suppliers)

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:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIXZUXZOGDQACP-UHFFFAOYSA-N

712309-18-7

Benzamide, 2-(methylamino)-N-(4-methyl-2-thiazolyl)- (9CI) (5 suppliers)

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:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNUHIGPZSMYHOG-UHFFFAOYSA-N

712309-16-5

BENZAMIDE, 2-(METHYLAMINO)-N-(5-METHYL-2-THIAZOLYL)- (2 suppliers)

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:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMVSKCCUPJYACO-UHFFFAOYSA-N

712309-17-6

Benzamide, 2-(methylamino)-N-2-propenyl- (1 supplier)

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:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEFPOMVTYZIKHP-UHFFFAOYSA-N

68614-89-1

Benzamide, 2-(methylthio)- (4 suppliers)

IUPAC Name: 2-methylsulfanylbenzamide | CAS Registry Number: 54705-16-7
Synonyms: 2-methylsulfanylbenzamide, AC1LJ3BJ, SureCN701691, CTK1F8373, AKOS008937894

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSOQDPYTTOKEHI-UHFFFAOYSA-N

54705-16-7

BENZAMIDE, 2-(METHYLTHIO)-N-2-THIAZOLYL- (2 suppliers)

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:	C₁₁H₁₀N₂OS₂	Molecular Weight:	250.339900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWDQHPOYPHGISY-UHFFFAOYSA-N

749887-64-7

Benzamide, 2-(oxophenylacetyl)- (2 suppliers)

IUPAC Name: 2-(2-oxo-2-phenylacetyl)benzamide | CAS Registry Number: 90072-55-2
Synonyms: AGN-PC-00LL7W, CTK3I4688

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTHCDUQOGKJQNY-UHFFFAOYSA-N

90072-55-2

Benzamide, 2-(phenylseleno)- (1 supplier)

IUPAC Name: 2-phenylselanylbenzamide | CAS Registry Number: 113560-92-2
Synonyms: ACMC-20mij2, CTK0C9233

Molecular Formula:	C₁₃H₁₁NOSe	Molecular Weight:	276.192540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVLQBCGTGFCCMQ-UHFFFAOYSA-N

113560-92-2

BENZAMIDE, 2-(TRIFLUOROMETHYL)-N-[2-(1,3,3-TRIMETHYLBUTYL)PHENYL]- (0 suppliers)

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:	C₂₁H₂₄F₃NO	Molecular Weight:	363.416570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COVZHCDOUMLCLS-UHFFFAOYSA-N

640290-20-6

BENZAMIDE, 2-(TRIFLUOROMETHYL)-N-[2-(3,5,6-TRIFLUORO-2-PYRIDINYL)ETHYL]- (1 supplier)

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:	C₁₅H₁₀F₆N₂O	Molecular Weight:	348.243119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WOVSRWBZFVVDQQ-UHFFFAOYSA-N

830348-13-5

BENZAMIDE, 2-(TRIFLUOROMETHYL)-N-[2-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]ETHYL]- (1 supplier)

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:	C₁₆H₁₂F₆N₂O	Molecular Weight:	362.269699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PQVYQOJTCQJZNU-UHFFFAOYSA-N

658066-16-1

BENZAMIDE, 2-[([1,1'-BIPHENYL]-4-YLMETHYL)SULFONYL]-N-HYDROXY- (1 supplier)

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:	C₂₀H₁₇NO₄S	Molecular Weight:	367.418280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPVUYQZBYDLGMY-UHFFFAOYSA-N

213012-61-4

Benzamide, 2-[(1,2-dioxopropyl)amino]- (2 suppliers)

IUPAC Name: 2-(2-oxopropanoylamino)benzamide | CAS Registry Number: 18326-62-0
Synonyms: 2-Pyruvoylaminobenzamide, AGN-PC-00K2W8, CTK0E2650

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRSJLGLCJLRXGJ-UHFFFAOYSA-N

18326-62-0

BENZAMIDE, 2-[(1,3-BENZODIOXOL-5-YLMETHYL)METHYLAMINO]- (0 suppliers)

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:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFTXSPYILNDVLK-UHFFFAOYSA-N

651328-28-8

Benzamide, 2-[(1,3-benzodioxol-5-ylmethylene)amino]- (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)benzamide | CAS Registry Number: 61195-15-1
Synonyms: CTK2E5188

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZFHVYUAYHTLHF-UHFFFAOYSA-N

61195-15-1

BENZAMIDE, 2-[(1-AMINO-1,3-DIHYDRO-3-OXO-2H-ISOINDOL-2-YL)METHYL]- (1 supplier)

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:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNSZTNRLZIIREF-UHFFFAOYSA-N

189949-71-1

Benzamide, 2-[(1-methylethylidene)amino]- (1 supplier)

IUPAC Name: 2-(propan-2-ylideneamino)benzamide | CAS Registry Number: 87773-27-1
Synonyms: CTK3C1852

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPRNAQKQTZNXQD-UHFFFAOYSA-N

87773-27-1

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