Benzamide, 2-methoxy-N-2-propenyl-,Benzamide, 2-methoxy-N-2-propenyl-N-(2-thienylsulfonyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

13151 to 13200 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-methoxy-N-prop-2-enylbenzamide | CAS Registry Number: 66897-24-3
Synonyms: AC1N3DYA, CTK1J4129, 2-methoxy-N-prop-2-enylbenzamide, AKOS002947723

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHTURBHELJKCQC-UHFFFAOYSA-N

66897-24-3

Benzamide, 2-methoxy-N-2-propenyl-N-(2-thienylsulfonyl)- (1 supplier)

IUPAC Name: 2-methoxy-N-prop-2-enyl-N-thiophen-2-ylsulfonylbenzamide | CAS Registry Number: 140937-79-7
Synonyms: ACMC-20mzxf, SureCN9617136, CTK0F1011

Molecular Formula:	C₁₅H₁₅NO₄S₂	Molecular Weight:	337.413900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFRTXISNWMOLRG-UHFFFAOYSA-N

140937-79-7

Benzamide, 2-methoxy-N-methyl-N-(1-methyl-1H-tetrazol-5-yl)- (1 supplier)

IUPAC Name: 2-methoxy-N-methyl-N-(1-methyltetrazol-5-yl)benzamide | CAS Registry Number: 139035-66-8
Synonyms: ACMC-20myfe, AGN-PC-003F2O, CTK0B7430

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.253220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GROBUZAYNASZQG-UHFFFAOYSA-N

139035-66-8

Benzamide, 2-methoxy-N-methyl-N-4-piperidinyl (0 suppliers)

IUPAC Name: 2-methoxy-~{N}-methyl-~{N}-piperidin-4-ylbenzamide | CAS Registry Number: 1021901-94-9
Synonyms: SCHEMBL10107580, AKOS009617604, 2-methoxy-n-methyl-n-(piperidin-4-yl)benzamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTTUUJRSTMKGCL-UHFFFAOYSA-N

1021901-94-9

Benzamide, 2-methoxy-N-octadecyl- (1 supplier)

IUPAC Name: 2-methoxy-N-octadecylbenzamide | CAS Registry Number: 81855-54-1
Synonyms: SureCN8210173, CTK3E3798

Molecular Formula:	C₂₆H₄₅NO₂	Molecular Weight:	403.641000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJNLHQZURJCLKB-UHFFFAOYSA-N

81855-54-1

Benzamide, 2-methoxy-N-phenyl- (5 suppliers)

IUPAC Name: 2-methoxy-N-phenylbenzamide | CAS Registry Number: 6833-21-2
Synonyms: 2-methoxy-N-phenylbenzamide, STK042005, AC1LG8DA, SureCN2362772, Oprea1_860076, CHEMBL2046765, CTK1J2266, MolPort-002-083-881, ZINC00290991, AKOS001470543, MCULE-3571349493, T6063242

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZGWIZIPFZROQZ-UHFFFAOYSA-N

6833-21-2

Benzamide, 2-methyl N-[[[4-(trifluoromethyl)phenyl]amino]carbonyl]- (0 suppliers)

88011-78-3

BENZAMIDE, 2-METHYL-3-NITRO-N-1H-TETRAZOL-5-YL- (2 suppliers)

IUPAC Name: 2-methyl-3-nitro-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 549474-97-7
Synonyms: ST50914317, AC1N33BR, 2-methyl-3-nitro-N-(2H-tetrazol-5-yl)benzamide, CTK5A2802, MolPort-001-490-094, STK448315, AKOS003252483, AG-F-91696, MCULE-7685213280, 2-methyl-3-nitro-N-(1H-tetrazol-5-yl)benzamide, N-(1H-1,2,3,4-tetraazol-5-yl)(2-methyl-3-nitrophenyl)carboxamide

Molecular Formula:	C₉H₈N₆O₃	Molecular Weight:	248.198220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UFEVZCMKYVVXTE-UHFFFAOYSA-N

549474-97-7

BENZAMIDE, 2-METHYL-4-NITRO-N-(4-NITROPHENYL)- (2 suppliers)

IUPAC Name: 2-methyl-4-nitro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 566872-54-6
Synonyms: CTK1E1668, AKOS008897521, Benzamide, 2-methyl-4-nitro-N-(4-nitrophenyl)-

Molecular Formula:	C₁₄H₁₁N₃O₅	Molecular Weight:	301.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHTMGGHEDYUBFO-UHFFFAOYSA-N

566872-54-6

BENZAMIDE, 2-METHYL-5-NITRO-N-PHENYL- (5 suppliers)

IUPAC Name: 2-methyl-5-nitro-N-phenylbenzamide | CAS Registry Number: 599171-08-1
Synonyms: CTK5B0695, AKOS011221188, AG-G-13943

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQDDNGKLTLKFIP-UHFFFAOYSA-N

599171-08-1

BENZAMIDE, 2-METHYL-6-NITRO-N-[3-(2-OXO-1-PYRROLIDINYL)PROPYL]- (1 supplier)

IUPAC Name: 2-methyl-6-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide | CAS Registry Number: 832117-49-4
Synonyms: CTK3D3750, Benzamide, 2-methyl-6-nitro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXPXNWRUIFGDJD-UHFFFAOYSA-N

832117-49-4

BENZAMIDE, 2-METHYL-N-(1,2,3,4-TETRAHYDRO-6-METHYL-2,4-DIOXO-5-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: 2-methyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 662155-86-4
Synonyms: N-(2,4-Dihydroxy-6-methyl-pyrimidin-5-yl)-2-methyl-benzamide, BAS 06507801, AC1LJ6UR, CBKinase1_003983, CBKinase1_016383, Ambcb7645867, TimTec1_007412, MLS001205351, CTK5C3643, MolPort-002-005-437, HMS1555A20, HMS2871H13, STL381998, ZINC04184242, AKOS000433110, AG-G-49489, MCULE-4005210467, IDI1_033066, SMR000523674, 2-methyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NLXRJHGSOPFSHO-UHFFFAOYSA-N

662155-86-4

BENZAMIDE, 2-METHYL-N-(1-PROPYL-1H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: 2-methyl-N-(1-propyltetrazol-5-yl)benzamide | CAS Registry Number: 639047-14-6
Synonyms: ST51028607, AC1LIQRQ, 2-methyl-N-(1-propyltetrazol-5-yl)benzamide, CTK5C0117, ZINC00569427, AKOS003198908, AG-G-38298, (2-methylphenyl)-N-(1-propyl(1,2,3,4-tetraazol-5-yl))carboxamide

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQBFLURVZBNDEU-UHFFFAOYSA-N

639047-14-6

Benzamide, 2-methyl-N-(2,2,2-trichloro-1-hydroxyethyl)- (1 supplier)

IUPAC Name: 2-methyl-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide | CAS Registry Number: 51361-17-2
Synonyms: 2-methyl-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide, AC1MPXGM, CTK1E5181, AKOS002662696

Molecular Formula:	C₁₀H₁₀Cl₃NO₂	Molecular Weight:	282.550900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRFIFZPIVQACAI-UHFFFAOYSA-N

51361-17-2

Benzamide, 2-methyl-N-(2-oxoethyl)- (0 suppliers)

IUPAC Name: 2-methyl-N-(2-oxoethyl)benzamide | CAS Registry Number: 62005-53-2
Synonyms: CTK2C8864, AKOS006317403

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDJKCIVJWAWRQC-UHFFFAOYSA-N

62005-53-2

BENZAMIDE, 2-METHYL-N-(2-PROPYL-2H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: 2-methyl-N-(2-propyltetrazol-5-yl)benzamide | CAS Registry Number: 638145-76-3
Synonyms: STK164133, ZINC00569376, AC1LIQP5, CTK5B9904, MolPort-002-961-462, AKOS005408755, AG-G-37621, MCULE-3569863069, 2-methyl-N-(2-propyltetrazol-5-yl)benzamide, 2-methyl-N-(2-propyl-2H-tetrazol-5-yl)benzamide, Benzamide,2-methyl-N-(2-propyl-2H-tetrazol-5-yl)-, Benzamide, 2-methyl-N-(2-propyl-2H-tetrazol-5-yl)- (9CI)

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLQKLHXZDVVTOO-UHFFFAOYSA-N

638145-76-3

BENZAMIDE, 2-METHYL-N-(2-THIAZOLIDINYLIDENE)- (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylbenzamide | CAS Registry Number: 71753-20-3
Synonyms: Benzamide, 2-methyl-N-(2-thiazolidinylidene)-, N-(2-Thiazolidinylidine)-o-toluamide, AG-G-81552, o-Toluamide, N-(2-thiazolidinylidene)-, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylbenzamide, ZINC00304761, AC1L3Z6T, SureCN11352738, CTK5D4989, MolPort-001-899-953, 2-(2-Methylbenzoyl)aminothiazoline, STK892903, AKOS000670851, MCULE-6248310275, BAS 00624273, LS-154008, Benzamide,N-(4,5-dihydro-2-thiazolyl)-2-methyl-, N-(4,5-Dihydro-thiazol-2-yl)-2-methyl-benzamide, T5389580

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OADXJIWNZPDXSQ-UHFFFAOYSA-N

71753-20-3

BENZAMIDE, 2-METHYL-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (1 supplier)

IUPAC Name: 2-methyl-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 824969-07-5
Synonyms: SureCN5741007, CTK3D8921, Benzamide, 2-methyl-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGETVAXWQDZOIS-UHFFFAOYSA-N

824969-07-5

BENZAMIDE, 2-METHYL-N-(4,5,6,7-TETRAHYDRO-4-BENZOFURANYL)- (1 supplier)

IUPAC Name: 2-methyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide | CAS Registry Number: 620941-91-5
Synonyms: 2-methyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide, AC1MR4FD, CTK5B4327, AKOS002734348, AG-G-27426

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFKGNLNIVDFBJN-UHFFFAOYSA-N

620941-91-5

Benzamide, 2-methyl-N-(4-methylphenyl)- (4 suppliers)

IUPAC Name: 2-methyl-N-(4-methylphenyl)benzamide | CAS Registry Number: 58249-89-1
Synonyms: 2-methyl-N-(4-methylphenyl)benzamide, benzamide, 2-methyl-n-(4-methylphenyl)-, NSC27872, AC1L5LSG, AC1Q5MKJ, AC1Q2M8L, SureCN3684485, CHEMBL1214522, CTK1H4951, MolPort-001-823-415, HMS1589G04, AR-1H7951, NSC-27872, STK058734, ZINC00038486, AKOS002960700, AG-J-62628, MCULE-5395287577, KB-94649, ST054587

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKZCQNUSSCDZFJ-UHFFFAOYSA-N

58249-89-1

Benzamide, 2-methyl-N-(5,6,7,8-tetrahydro-1-naphthalenyl)- (1 supplier)

IUPAC Name: 2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide | CAS Registry Number: 124868-89-9
Synonyms: AC1LGJYI, ACMC-20mr7y, Ambcb5338280, SureCN1339754, Oprea1_501004, CTK0F7079, 2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide, MolPort-003-180-589, ZINC00299949, AKOS008410242, MCULE-5285254084

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSVNTJNQPQYVQX-UHFFFAOYSA-N

124868-89-9

BENZAMIDE, 2-METHYL-N-(METHYLSULFONYL)- (2 suppliers)

IUPAC Name: 2-methyl-N-methylsulfonylbenzamide | CAS Registry Number: 1884553-04-1
Synonyms: SCHEMBL6654274, 2-methyl-N-methylsulfonylbenzamide

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBTICJVEFSTRKO-UHFFFAOYSA-N

1884553-04-1

BENZAMIDE, 2-METHYL-N-(TETRAHYDRO-1,1-DIOXIDO-3-THIENYL)- (1 supplier)

IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-methylbenzamide | CAS Registry Number: 615273-75-1
Synonyms: AF-399/42100195, N-(1,1-dioxidotetrahydro-3-thienyl)-2-methylbenzamide, AC1MGVTH, SureCN13162871, MLS000535523, CTK5B3374, MolPort-000-448-699, HMS2337J10, AKOS001444450, AG-G-24281, MCULE-6356421952, SMR000142958, ST50068153, N-(1,1-dioxothiolan-3-yl)-2-methylbenzamide, T6035572, N-(1,1-dioxothiolan-3-yl)(2-methylphenyl)carboxamide, F1425-0688, N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-methylbenzamide

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCGMQBNZFYJDNN-UHFFFAOYSA-N

615273-75-1

Benzamide, 2-methyl-N-[(1-oxido-4-pyridinyl)methyl]- (1 supplier)

IUPAC Name: 2-methyl-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide | CAS Registry Number: 77502-43-3
Synonyms: AGN-PC-00JXB9, CTK2G6332

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFOWPUBYDSRXPI-UHFFFAOYSA-N

77502-43-3

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

IUPAC Name: 2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 920537-41-3
Synonyms: SureCN3232401, CTK3H1160, Benzamide, 2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.374900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DNPJKBUVBBNKMJ-UHFFFAOYSA-N

920537-41-3

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

IUPAC Name: 2-methyl-N-[2-(3-methyl-1-benzothiophen-2-yl)ethyl]benzamide | CAS Registry Number: 920537-66-2
Synonyms: CTK3H1139, Benzamide, 2-methyl-N-[2-(3-methylbenzo[b]thien-2-yl)ethyl]-

Molecular Formula:	C₁₉H₁₉NOS	Molecular Weight:	309.425260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHFVHKUPAYBVQZ-UHFFFAOYSA-N

920537-66-2

BENZAMIDE, 2-METHYL-N-[2-(METHYLTHIO)PHENYL]- (2 suppliers)

IUPAC Name: 2-methyl-N-(2-methylsulfanylphenyl)benzamide | CAS Registry Number: 708220-13-7
Synonyms: STK238931, AG-G-76824, ZINC00515565, AC1LI8H2, MLS000675612, CTK5D3033, MolPort-002-094-082, HMS2679D24, AKOS000374097, MCULE-5135075991, SMR000294388, 2-methyl-N-(2-methylsulfanylphenyl)benzamide, 2-methyl-N-[2-(methylthio)phenyl]benzamide, 2-methyl-N-[2-(methylsulfanyl)phenyl]benzamide

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

InChIKey: HKWBTEQOOYAVSM-UHFFFAOYSA-N

708220-13-7

Benzamide, 2-methyl-N-[3-(1-methylethyl)phenyl]- (2 suppliers)

IUPAC Name: 2-methyl-N-(3-propan-2-ylphenyl)benzamide | CAS Registry Number: 58494-92-1
Synonyms: SureCN9615323, CTK1E0161, AKOS008501060, PB202056484

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFYIHEUHMKIJGP-UHFFFAOYSA-N

58494-92-1

Benzamide, 2-methyl-N-[3-(1-methylpropoxy)phenyl]- (1 supplier)

IUPAC Name: N-(3-butan-2-yloxyphenyl)-2-methylbenzamide | CAS Registry Number: 58885-34-0
Synonyms: Benzamide, 2-methyl-N-(3-(1-methylpropoxy)phenyl)-, AC1O57YZ, SureCN11599863, ARONIS014048, CTK1H4618, MolPort-002-790-698, STL067259, AKOS000502462, MCULE-7350914759, N-(3-sec-butoxyphenyl)-2-methylbenzamide, ST45050745, ST50537859, N-(3-butan-2-yloxyphenyl)-2-methylbenzamide, N-[3-(butan-2-yloxy)phenyl]-2-methylbenzamide, AN-329/43449753, (2-methylphenyl)-N-[3-(methylpropoxy)phenyl]carboxamide

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPWOBDAIUNCKHI-UHFFFAOYSA-N

58885-34-0

Benzamide, 2-methyl-N-1H-pyrrolo[2,3-b]pyridin-4-yl- (6 suppliers)

IUPAC Name: 2-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide | CAS Registry Number: 370589-66-5
Synonyms: Benzamide,2-methyl-N-1H-pyrrolo[2,3-b]pyridin-4-yl-, BENZAMIDE, 2-METHYL-N-1H-PYRROLO[2,3-B]PYRIDIN-4-YL-, CTK4H7636, AG-F-29705, KB-74920, Benzamide, 2-methyl-N-1H-pyrrolo[2,3-b]pyridin-4-yl- (9CI);Benzamide, 2-methyl-N-1H-pyrrolo[2,3-b]pyridin-4-yl-

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YRKIIWZSEFWCJQ-UHFFFAOYSA-N

370589-66-5

Benzamide, 2-nitro-N,N-bis(phenylmethyl)- (1 supplier)

IUPAC Name: N,N-dibenzyl-2-nitrobenzamide | CAS Registry Number: 57409-27-5
Synonyms: N,N-dibenzyl-2-nitrobenzamide, ZINC01053028, AC1LOQB9, CBMicro_011963, Oprea1_194796, CTK1F2107, MolPort-000-214-556, SMSF0005453, STK395826, AKOS002707174, CB15164, MCULE-6401862152, (2-nitrophenyl)-N,N-bisbenzylcarboxamide, ST011173, BIM-0011851.P001, T3637

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.379220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEJJNRNZTHBHBP-UHFFFAOYSA-N

57409-27-5

Benzamide, 2-nitro-N-(1-oxo-1H-phenalen-2-yl)- (0 suppliers)

IUPAC Name: 2-nitro-N-(1-oxophenalen-2-yl)benzamide | CAS Registry Number: 62051-75-6
Synonyms: CTK2C8158

Molecular Formula:	C₂₀H₁₂N₂O₄	Molecular Weight:	344.320280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTMCXGFPKDOWTL-UHFFFAOYSA-N

62051-75-6

Benzamide, 2-nitro-N-(2-nitrobenzoyl)- (2 suppliers)

IUPAC Name: 2-nitro-N-(2-nitrobenzoyl)benzamide | CAS Registry Number: 88116-36-3
Synonyms: AGN-PC-00KYLO, CTK3B7636

Molecular Formula:	C₁₄H₉N₃O₆	Molecular Weight:	315.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RYVAIQRLQHFIHF-UHFFFAOYSA-N

88116-36-3

Benzamide, 2-nitro-N-(phenylmethyl)- (5 suppliers)

IUPAC Name: N-benzyl-2-nitrobenzamide | CAS Registry Number: 52745-10-5
Synonyms: N-benzyl-2-nitrobenzamide, ZINC00038750, AC1LDVCW, CBMicro_014070, Oprea1_062805, Oprea1_489502, ARONIS019353, CTK1G2176, MolPort-001-026-776, SMSF0004596, (2-nitrophenyl)-N-benzylcarboxamide, STK042204, AKOS000486192, CB09001, MCULE-9831691297, ST055019, T635, BIM-0014056.P001, KB-104272, T5699817

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMWHBIQCFGNKCY-UHFFFAOYSA-N

52745-10-5

Benzamide, 2-nitro-N-[6-(3-thiazolidinyl)hexyl]- (1 supplier)

IUPAC Name: 2-nitro-N-[6-(1,3-thiazolidin-3-yl)hexyl]benzamide | CAS Registry Number: 88346-64-9
Synonyms: AGN-PC-00L4BP, CTK3B3347

Molecular Formula:	C₁₆H₂₃N₃O₃S	Molecular Weight:	337.437120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAXSFVLRHFWKSK-UHFFFAOYSA-N

88346-64-9

Benzamide, 2-nitro-N-[6-(3-thiazolidinyl)hexyl]-, monohydrochloride (0 suppliers)

88346-74-1

Benzamide, 2-nitro-N-2-propenyl- (2 suppliers)

IUPAC Name: 2-nitro-N-prop-2-enylbenzamide | CAS Registry Number: 88229-25-8
Synonyms: AC1MTNKU, SureCN7084989, Oprea1_838986, 2-nitro-N-prop-2-enylbenzamide, CTK3B5608, 2-nitro-N-prop-2-en-1-ylbenzamide, AKOS002944946, PB184010770

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXQOIWKQOUDDHZ-UHFFFAOYSA-N

88229-25-8

BENZAMIDE, 2-NITROSO- (2 suppliers)

IUPAC Name: 2-nitrosobenzamide | CAS Registry Number: 89795-55-1
Synonyms: 2-Nitrosobenzamide, Benzamide, 2-nitroso-, ACMC-20lqhu, AC1LC68P, Benzamide,o-nitroso- (7CI), CTK3E6993, AG-H-63067

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFFLPVBJUXVNNI-UHFFFAOYSA-N

89795-55-1

Benzamide, 2-propoxy-5-(propylsulfonyl)- (0 suppliers)

IUPAC Name: 2-propoxy-5-propylsulfonylbenzamide | CAS Registry Number: 61627-19-8
Synonyms: CTK2D5997

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKHLKWMQRMFFND-UHFFFAOYSA-N

61627-19-8

BENZAMIDE, 2-PROPYL- (2 suppliers)

IUPAC Name: 2-propylbenzamide | CAS Registry Number: 122761-85-7
Synonyms: Benzamide, 2-propyl-, ACMC-1C7HO, SureCN334956, Benzamide, 2-propyl- (9CI), CTK0H0308, AG-D-49363

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZRDLZYOQSBCNG-UHFFFAOYSA-N

122761-85-7

Benzamide, 3,3'-dithiobis[N-(2-hydroxyethyl)-6-nitro- (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)-5-[[3-(2-hydroxyethylcarbamoyl)-4-nitrophenyl]disulfanyl]-2-nitrobenzamide | CAS Registry Number: 56766-20-2
Synonyms: CTK1F3856

Molecular Formula:	C₁₈H₁₈N₄O₈S₂	Molecular Weight:	482.487520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HVDKPORCMMAIRN-UHFFFAOYSA-N

56766-20-2

Benzamide, 3,3'-methylenebis[N-dodecyl-6-hydroxy- (0 suppliers)

IUPAC Name: N-dodecyl-5-[[3-(dodecylcarbamoyl)-4-hydroxyphenyl]methyl]-2-hydroxybenzamide | CAS Registry Number: 64401-33-8
Synonyms: CTK1I5288

Molecular Formula:	C₃₉H₆₂N₂O₄	Molecular Weight:	622.920580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MGMXSEBHGAAZBL-UHFFFAOYSA-N

64401-33-8

Benzamide, 3,3-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-(3-methyl-2-pyridinyl)- (1 supplier)

IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-[(3-methylpyridin-2-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-(3-methylpyridin-2-yl)benzamide | CAS Registry Number: 183855-01-8
Synonyms: Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-(3-methyl-2-pyridinyl)-, Benzamide, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-(3-methyl-2-pyridinyl)-, AC1LA9IT, CHEMBL85585, CHEBI:239760, (4a.alpha.,5.alpha.,6.beta.,7.beta.)-3,3'-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)bis[N-(3-methyl-2-pyridinyl)benzamide], (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(N-(3-methyl-2-pyridinyl)benzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-[(3-methylpyridin-2-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-(3-methylpyridin-2-yl)benzamide

Molecular Formula:	C₄₇H₄₆N₆O₅	Molecular Weight:	774.905340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QKUZOQWGKMBGSS-GLGKVNTQSA-N

183855-01-8

Benzamide, 3,3-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-4-pyridinyl- (1 supplier)

IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(pyridin-4-ylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 183854-15-1
Synonyms: Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-4-pyridinyl-, Benzamide, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-4-pyridinyl-, AC1LA9IK, CHEMBL405189, CHEBI:240155, (4a.alpha.,5.alpha.,6.beta.,7.beta.)-3,3'-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)bis[N-4-pyridinylbenzamide], (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(N-4-pyridinylbenzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(pyridin-4-ylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-pyridin-4-ylbenzamide

Molecular Formula:	C₄₅H₄₂N₆O₅	Molecular Weight:	746.852180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QERMHAOACKVOPG-GLGKVNTQSA-N

183854-15-1

Benzamide, 3,4,5-trichloro-N-(1,1-dimethyl-2-propynyl)- (1 supplier)

IUPAC Name: 3,4,5-trichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 24911-27-1
Synonyms: CTK0J4522

Molecular Formula:	C₁₂H₁₀Cl₃NO	Molecular Weight:	290.572900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYAWLRKNZANOJY-UHFFFAOYSA-N

24911-27-1

Benzamide, 3,4,5-trichloro-N-[4-(cyanophenylmethyl)phenyl]-2-hydroxy- (0 suppliers)

IUPAC Name: 3,4,5-trichloro-N-[4-[cyano(phenyl)methyl]phenyl]-2-hydroxybenzamide | CAS Registry Number: 61437-98-7
Synonyms: CTK2E0024

Molecular Formula:	C₂₁H₁₃Cl₃N₂O₂	Molecular Weight:	431.699120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYCVUIYUWOPBIN-UHFFFAOYSA-N

61437-98-7

Benzamide, 3,4,5-triethoxy-N-[(2-naphthalenylamino)thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide | CAS Registry Number: 113528-07-7
Synonyms: STK036585, 3,4,5-triethoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide, ZINC01173336, ACMC-20migx, AC1LPVGD, Oprea1_086991, CTK0C9306, MolPort-002-203-019, AKOS003230817, MCULE-9573104015

Molecular Formula:	C₂₄H₂₆N₂O₄S	Molecular Weight:	438.539240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZJLLIGDFWRFDR-UHFFFAOYSA-N

113528-07-7

Benzamide, 3,4,5-triethoxy-N-[(phenylamino)thioxomethyl]- (0 suppliers)

80617-44-3

Benzamide, 3,4,5-triethoxy-N-[[(2-ethoxyphenyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-[(2-ethoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 80617-54-5
Synonyms: CTK3E5325

Molecular Formula:	C₂₂H₂₈N₂O₅S	Molecular Weight:	432.533120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QEUBDLACZSKUDF-UHFFFAOYSA-N

80617-54-5

Benzamide, 3,4,5-triethoxy-N-[[(2-methoxyphenyl)amino]thioxomethyl]- (1 supplier)

IUPAC Name: 3,4,5-triethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 80617-51-2
Synonyms: AG-670/40888585, 3,4,5-triethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide, ZINC00724617, AC1LKR6H, Oprea1_438226, CTK3E5328, MolPort-002-204-540, STK079464, AKOS003218250, MCULE-5139973349, N-(2-methoxyphenyl)-N'-(3,4,5-triethoxybenzoyl)thiourea

Molecular Formula:	C₂₁H₂₆N₂O₅S	Molecular Weight:	418.506540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUTOWIGQRLJZIP-UHFFFAOYSA-N

80617-51-2

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