BENZAMIDE, 3-METHYL-2-NITRO-N-4H-1,2,4-TRIAZOL-4-YL-,BENZAMIDE, 3-METHYL-4-(1-PIPERAZINYL)-, HCL SALT Suppliers & Manufacturers

CHEMICAL products beginning with : B

12001 to 12050 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 3-METHYL-2-NITRO-N-4H-1,2,4-TRIAZOL-4-YL- (2 suppliers)

IUPAC Name: 3-methyl-2-nitro-N-(1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 600126-55-4
Synonyms: AC1N39CE, 3-methyl-2-nitro-N-(1,2,4-triazol-4-yl)benzamide, CTK5B0827, AG-G-14381

Molecular Formula:	C₁₀H₉N₅O₃	Molecular Weight:	247.210160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMSFLSUIJAYHAD-UHFFFAOYSA-N

600126-55-4

BENZAMIDE, 3-METHYL-4-(1-PIPERAZINYL)-, HCL SALT (1 supplier)

IUPAC Name: 3-methyl-4-piperazin-1-ylbenzamide | CAS Registry Number: 1184189-41-0
Synonyms: 3-Methyl-4-(piperazin-1-yl)benzamide, Benzamide,3-methyl-4-(1-piperazinyl)-,HClsalt, A1-23961

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRCBANRWHHDGPK-UHFFFAOYSA-N

1184189-41-0

BENZAMIDE, 3-METHYL-4-NITRO-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)- (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-4-nitrobenzamide | CAS Registry Number: 606922-93-4
Synonyms: ST50618305, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-methyl-4-nitrobenzamide, ZINC01134654, AC1LPLA0, CTK5B2076, MolPort-001-634-767, STK094227, AKOS003299229, AG-G-20496, MCULE-9840281954, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-4-nitrobenzamide, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(3-methyl-4-nitrophenyl )carboxamide

Molecular Formula:	C₁₇H₁₇N₃O₄S	Molecular Weight:	359.399580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MAVPFHMBRCZGKW-UHFFFAOYSA-N

606922-93-4

BENZAMIDE, 3-METHYL-4-NITRO-N-1H-TETRAZOL-5-YL- (2 suppliers)

IUPAC Name: 3-methyl-4-nitro-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 574010-14-3
Synonyms: AC1NB5PJ, 3-methyl-4-nitro-N-(2H-tetrazol-5-yl)benzamide, CTK5A6803, AKOS003856061, AG-G-02520

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

InChIKey: FEXHGKZPENCECB-UHFFFAOYSA-N

574010-14-3

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

IUPAC Name: 3-methyl-N-(1-propyltetrazol-5-yl)benzamide | CAS Registry Number: 639047-17-9
Synonyms: ZINC00559784, AC1LIHMN, CTK5C0118, AKOS003198909, AG-G-38299, 3-methyl-N-(1-propyltetrazol-5-yl)benzamide

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

InChIKey: IAAHTSBVPWCSHU-UHFFFAOYSA-N

639047-17-9

BENZAMIDE, 3-METHYL-N-(2-PROPYL-2H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: 3-methyl-N-(2-propyltetrazol-5-yl)benzamide | CAS Registry Number: 638145-79-6
Synonyms: AH-487/41974530, ZINC00469852, AC1LHUUA, CTK5B9905, MolPort-002-091-284, STK133781, AKOS003214811, AG-G-37622, MCULE-2035084938, ST51027745, 3-methyl-N-(2-propyltetrazol-5-yl)benzamide, 3-methyl-N-(2-propyl-2H-tetrazol-5-yl)benzamide, 3-methyl-N-(2-propyl-2H-tetraazol-5-yl)benzamide, (3-methylphenyl)-N-(2-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: NSAMNNPKSCHJFI-UHFFFAOYSA-N

638145-79-6

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

IUPAC Name: 3-methyl-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 824969-11-1
Synonyms: SureCN5739759, CTK3D8917, Benzamide, 3-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: CMOASTZTWRFBGM-UHFFFAOYSA-N

824969-11-1

benzamide, 3-methyl-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 3-methyl-N-(4-nitrophenyl)benzamide | CAS Registry Number: 73230-98-5
Synonyms: 3-methyl-N-(4-nitrophenyl)benzamide, ST063215, BAS 00204168, AC1MJN0V, AC1Q2GY6, Oprea1_863701, SureCN12639153, ARONIS014464, MolPort-001-797-763, STK018115, ZINC04576286, AKOS000503502, MCULE-1007667289, 3-Methyl-N-(4-nitro-phenyl)-benzamide, KB-96394, (3-methylphenyl)-N-(4-nitrophenyl)carboxamide

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

InChIKey: MPEPLCORQWBDGB-UHFFFAOYSA-N

73230-98-5

Benzamide, 3-methyl-N-(4-pyridinylmethyl)- (1 supplier)

IUPAC Name: 3-methyl-N-(pyridin-4-ylmethyl)benzamide | CAS Registry Number: 80818-99-1
Synonyms: 3-methyl-N-(pyridin-4-ylmethyl)benzamide, ST50909436, ZINC04676673, CBMicro_011331, AC1NG1I3, Oprea1_827915, SureCN11626709, CTK3E5097, MolPort-001-503-512, SMSF0005230, STK125836, AKOS003271282, CB14442, MCULE-7132266534, LS-27253, BIM-0011234.P001, (3-methylphenyl)-N-(4-pyridylmethyl)carboxamide, 5344-12-7

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFVQJFBQGUTXFE-UHFFFAOYSA-N

80818-99-1

Benzamide, 3-methyl-N-(trimethylsilyl)- (0 suppliers)

IUPAC Name: 3-methyl-N-trimethylsilylbenzamide | CAS Registry Number: 61511-52-2
Synonyms: CTK2D8557

Molecular Formula:	C₁₁H₁₇NOSi	Molecular Weight:	207.344280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUDRAABFMFWTFA-UHFFFAOYSA-N

61511-52-2

Benzamide, 3-methyl-N-[(1-oxido-4-pyridinyl)methyl]- (1 supplier)

IUPAC Name: 3-methyl-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide | CAS Registry Number: 77502-42-2
Synonyms: AGN-PC-00JXB8, CTK2G6333

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

InChIKey: HGXKSFIKFXEMNC-UHFFFAOYSA-N

77502-42-2

BENZAMIDE, 3-METHYL-N-[(4-PHENYL-1-PIPERIDINYL)METHYL]- (1 supplier)

IUPAC Name: 3-methyl-N-[(4-phenylpiperidin-1-yl)methyl]benzamide | CAS Registry Number: 918408-28-3
Synonyms: Benzamide, 3-methyl-N-[(4-phenyl-1-piperidinyl)methyl]-, AGN-PC-00SX9V, CHEMBL220189, CTK3H7741, CHEBI:464633

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALZFDRFMVFNHJV-UHFFFAOYSA-N

918408-28-3

BENZAMIDE, 3-METHYL-N-[[(6-METHYL-2-PYRIDINYL)AMINO]THIOXOMETHYL]- (1 supplier)

IUPAC Name: 3-methyl-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide | CAS Registry Number: 330831-40-8
Synonyms: STK076014, 3-methyl-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide, ZINC00455132, Oprea1_262047, AC1LH906, CTK1B1969, MolPort-002-208-349, AKOS000453897, MCULE-7501763078, AP-970/40891501, N-(3-methylbenzoyl)-N'-(6-methyl-2-pyridinyl)thiourea, 1-(3-Methyl-benzoyl)-3-(6-methyl-pyridin-2-yl)-thiourea, Benzamide, 3-methyl-N-[[(6-methyl-2-pyridinyl)amino]thioxomethyl]-

Molecular Formula:	C₁₅H₁₅N₃OS	Molecular Weight:	285.364100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOAVUWCFAJJUBN-UHFFFAOYSA-N

330831-40-8

BENZAMIDE, 3-METHYL-N-[[[2-(3-PYRIDINYL)-5-BENZOXAZOLYL]AMINO]THIOXOMETHYL]- (2 suppliers)

IUPAC Name: 3-methyl-N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide | CAS Registry Number: 590394-57-3
Synonyms: AC1NOCWW, CTK5A9284, STL381079, AKOS002342820, AG-G-09795, 3-methyl-N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide, 3-methyl-N-{[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide

Molecular Formula:	C₂₁H₁₆N₄O₂S	Molecular Weight:	388.442340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYLPLDWEHAYSSM-UHFFFAOYSA-N

590394-57-3

BENZAMIDE, 3-METHYL-N-[[4-(1-OXIDO-2-PYRIDINYL)-1-PIPERIDINYL]METHYL]- (3 suppliers)

IUPAC Name: 3-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide | CAS Registry Number: 630119-43-6
Synonyms: ABT-670, Benzamide, 3-methyl-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]-, AGN-PC-00SXA7, SureCN4010523, UNII-4L6071XH2J, CHEMBL219182, CTK2B0090, CHEBI:464742, DNC007024

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.404820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUMMPCXNEPHBNN-UHFFFAOYSA-N

630119-43-6

BENZAMIDE, 3-METHYL-N-[[4-(2-PYRIDINYL)-1-PIPERIDINYL]METHYL]- (0 suppliers)

IUPAC Name: 3-methyl-N-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide | CAS Registry Number: 630118-07-9
Synonyms: Benzamide, 3-methyl-N-[[4-(2-pyridinyl)-1-piperidinyl]methyl]-, AGN-PC-00SXAU, SureCN4005966, SureCN6214188, CHEMBL216794, CTK2B0093, CHEBI:464642, LS-193031

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.405420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJWBNONYVUDZCQ-UHFFFAOYSA-N

630118-07-9

BENZAMIDE, 3-METHYL-N-[[4-(2-THIAZOLYL)-1-PIPERIDINYL]METHYL]- (0 suppliers)

IUPAC Name: 3-methyl-N-[[4-(1,3-thiazol-2-yl)piperidin-1-yl]methyl]benzamide | CAS Registry Number: 630119-70-9
Synonyms: Benzamide, 3-methyl-N-[[4-(2-thiazolyl)-1-piperidinyl]methyl]-, AGN-PC-00SX9W, SureCN4009608, CHEMBL220083, CTK2B0089, CHEBI:464635

Molecular Formula:	C₁₇H₂₁N₃OS	Molecular Weight:	315.433140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATPINSKUJGBMGW-UHFFFAOYSA-N

630119-70-9

Benzamide, 3-methyl-N-[[4-(2-thiazolyl)-1-piperidinyl]methyl]-,(2Z)-2-butenedioate (5:6) (0 suppliers)

630119-71-0

BENZAMIDE, 3-METHYL-N-[2-(4-PHENYL-1-PIPERAZINYL)ETHYL]- (1 supplier)

IUPAC Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide | CAS Registry Number: 185299-21-2
Synonyms: 3-Methyl-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-benzamide, AC1LCLDL, BAS 01062763, ChemDiv1_000927, Oprea1_137707, Oprea1_280788, CTK0A4776, HMS589K03, MolPort-001-903-684, AKOS001606881, MCULE-6640042727, EU-0035111, 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide, F5264-0093, Benzamide, 3-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVNVSFIWPXOPDU-UHFFFAOYSA-N

185299-21-2

BENZAMIDE, 3-METHYL-N-[3-(METHYLTHIO)PHENYL]- (3 suppliers)

IUPAC Name: 3-methyl-N-(3-methylsulfanylphenyl)benzamide | CAS Registry Number: 723262-72-4
Synonyms: AG-G-84613, 3-methyl-N-[3-(methylsulfanyl)phenyl]benzamide, AN-652/42917811, ZINC00365165, AC1LHH6W, CTK5D5915, MolPort-002-827-944, STL114586, AKOS000396913, MCULE-7343430427, 3-methyl-N-(3-methylsulfanylphenyl)benzamide, Benzamide,3-methyl-N-[3-(methylthio)phenyl]-, Benzamide, 3-methyl-N-[3-(methylthio)phenyl]- (9CI)

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

InChIKey: HXIKTUXGWPXDLY-UHFFFAOYSA-N

723262-72-4

Benzamide, 3-methyl-N-[3-(triethoxysilyl)propyl]- (1 supplier)

IUPAC Name: 3-methyl-N-(3-triethoxysilylpropyl)benzamide | CAS Registry Number: 91461-10-8
Synonyms: ACMC-20lufq, AGN-PC-001TZU, CTK3G4595, 3-methyl-N-(3-triethoxysilylpropyl)benzamide

Molecular Formula:	C₁₇H₂₉NO₄Si	Molecular Weight:	339.501960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVUKLZUPAFASRK-UHFFFAOYSA-N

91461-10-8

BENZAMIDE, 3-METHYL-N-[3-[5-(1-METHYLETHYL)-2-BENZOXAZOLYL]PHENYL]- (2 suppliers)

IUPAC Name: 3-methyl-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide | CAS Registry Number: 590396-29-5
Synonyms: 3-methyl-N-{3-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}benzamide, AC1LSW3A, Oprea1_129539, CTK5A9315, STL377444, AKOS002341358, AG-G-09858, 3-methyl-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide

Molecular Formula:	C₂₄H₂₂N₂O₂	Molecular Weight:	370.443680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIULQOZOIUYKAL-UHFFFAOYSA-N

590396-29-5

BENZAMIDE, 3-METHYL-N-[5-(4-PYRIDINYL)-1,3,4-THIADIAZOL-2-YL]- (1 supplier)

IUPAC Name: 3-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 288068-45-1
Synonyms: ST50941619, Benzamide, 3-methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]-, AGN-PC-00P734, CTK0I5027, MolPort-008-302-523, STK487306, ZINC13331176, AKOS003246325, MCULE-1332092123, 3-methyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide, (3-methylphenyl)-N-(5-(4-pyridyl)(1,3,4-thiadiazol-2-yl))carboxamide

Molecular Formula:	C₁₅H₁₂N₄OS	Molecular Weight:	296.346980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLPUUWJBJFOTLT-UHFFFAOYSA-N

288068-45-1

BENZAMIDE, 3-METHYL-N-PHENYL-4-(1H-TETRAZOL-5-YL)- (0 suppliers)

IUPAC Name: 3-methyl-N-phenyl-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-91-4
Synonyms: CTK1J8363, Benzamide, 3-methyl-N-phenyl-4-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₅H₁₃N₅O	Molecular Weight:	279.296620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FOYNECCTSNXZPP-UHFFFAOYSA-N

651769-91-4

Benzamide, 3-nitro-4-(2-phenylethenyl)-, (E)- (0 suppliers)

61599-56-2

BENZAMIDE, 3-NITRO-N-(1,2,3,4-TETRAHYDRO-1,3,4-TRIOXO-5-ISOQUINOLINYL)- (1 supplier)

IUPAC Name: 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide | CAS Registry Number: 807335-41-7
Synonyms: Benzamide, 3-nitro-N-(1,2,3,4-tetrahydro-1,3,4-trioxo-5-isoquinolinyl)-, AGN-PC-00BKOL, SureCN13442878, CHEMBL203971, Isoquinoline-1,3,4-trione 6h, CTK3E5189

Molecular Formula:	C₁₆H₉N₃O₆	Molecular Weight:	339.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUHRCQVERAKWFB-UHFFFAOYSA-N

807335-41-7

Benzamide, 3-nitro-N-(1-oxo-1H-phenalen-2-yl)- (0 suppliers)

IUPAC Name: 3-nitro-N-(1-oxophenalen-2-yl)benzamide | CAS Registry Number: 62051-76-7
Synonyms: CTK2C8157

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

InChIKey: KOZIEZPDWRGKCI-UHFFFAOYSA-N

62051-76-7

Benzamide, 3-nitro-N-(1-phenylethyl)- (2 suppliers)

IUPAC Name: 3-nitro-N-(1-phenylethyl)benzamide | CAS Registry Number: 124215-34-5
Synonyms: 3-nitro-N-(1-phenylethyl)benzamide, AC1MCXTL, ACMC-20mqy5, Oprea1_384911, Oprea1_853500, ARONIS015811, CTK0C2650, MolPort-001-619-634, AKOS000344640, MCULE-5154141092, KB-96439, ST011222, (3-nitrophenyl)-N-(phenylethyl)carboxamide, T3694

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYYSQFKMJYMIOP-UHFFFAOYSA-N

124215-34-5

BenzaMide, 3-nitro-N-(2-phenylethyl)- (1 supplier)

IUPAC Name: 3-nitro-N-(2-phenylethyl)benzamide | CAS Registry Number: 326884-52-0
Synonyms: 3-nitro-N-(2-phenylethyl)benzamide, AN-329/40150932, ZINC00038503, AC1LDUVK, Cambridge id 5328551, 3-nitro-N-phenethylbenzamide, Oprea1_076116, Oprea1_409446, MLS000701407, ARONIS001656, CHEMBL1330079, ZINC38503, MolPort-001-030-085, HMS2575P06, MFCD00548569, STK051742, AKOS000371466, MCULE-8836762111, SMR000228631, ST054611

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDOMUCROZLBGCX-UHFFFAOYSA-N

326884-52-0

Benzamide, 3-nitro-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 3-nitro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 38876-62-9
Synonyms: 3-nitro-N-(4-nitrophenyl)benzamide, 3-Nitro-N-(4-nitro-phenyl)-benzamide, BAS 00095275, AC1MJE4C, AC1Q1XRD, Oprea1_118930, MLS001204735, CTK1B4554, MolPort-001-030-094, STK014156, ZINC04015304, AKOS000668678, MCULE-1687874326, KB-96454, SMR000504861, ST010724, T2953, (3-nitrophenyl)-N-(4-nitrophenyl)carboxamide

Molecular Formula:	C₁₃H₉N₃O₅	Molecular Weight:	287.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRRPUXWFLOUZHC-UHFFFAOYSA-N

38876-62-9

Benzamide, 3-nitro-N-(5-nitro-2-thiazolyl)- (1 supplier)

IUPAC Name: 3-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 64724-88-5
Synonyms: MLS000756380, CHEMBL1492532, NSC171303, AC1L6TV5, Oprea1_372108, CTK2F9065, ZINC05064462, NSC-171303, SMR000528705, 3-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Molecular Formula:	C₁₀H₆N₄O₅S	Molecular Weight:	294.243440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QFPGKQYYQDTOFV-UHFFFAOYSA-N

64724-88-5

Benzamide, 3-nitro-N-(trimethylsilyl)- (0 suppliers)

IUPAC Name: 3-nitro-N-trimethylsilylbenzamide | CAS Registry Number: 61511-47-5
Synonyms: CTK2D8562

Molecular Formula:	C₁₀H₁₄N₂O₃Si	Molecular Weight:	238.315260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYOMMOUSUXEXDV-UHFFFAOYSA-N

61511-47-5

BENZAMIDE, 3-NITRO-N-[(1H-TETRAZOL-5-YLAMINO)CARBONYL]- (1 supplier)

IUPAC Name: 3-nitro-N-(2H-tetrazol-5-ylcarbamoyl)benzamide | CAS Registry Number: 521058-43-5
Synonyms: AGN-PC-00JPLN, CTK1G3394, 3-nitro-N-(2H-tetrazol-5-ylcarbamoyl)benzamide, Benzamide, 3-nitro-N-[(1H-tetrazol-5-ylamino)carbonyl]-

Molecular Formula:	C₉H₇N₇O₄	Molecular Weight:	277.196380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CBVKYWOYOUYKAS-UHFFFAOYSA-N

521058-43-5

Benzamide, 3-nitro-N-[(phenylamino)carbonyl]-N-(phenylmethoxy)- (1 supplier)

IUPAC Name: 3-nitro-N-(phenylcarbamoyl)-N-phenylmethoxybenzamide | CAS Registry Number: 113459-91-9
Synonyms: ACMC-20mial, AGN-PC-00NY9D, CTK0C9506

Molecular Formula:	C₂₁H₁₇N₃O₅	Molecular Weight:	391.376780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGSMBLBEDWKZEY-UHFFFAOYSA-N

113459-91-9

Benzamide, 3-nitro-N-[(phenylamino)thioxomethyl]- (1 supplier)

IUPAC Name: 3-nitro-N-(phenylcarbamothioyl)benzamide | CAS Registry Number: 59849-17-1
Synonyms: 3-nitro-N-(phenylcarbamothioyl)benzamide, ZINC00579017, AC1LJ0DE, ARONIS002927, CTK1E6392, MolPort-001-557-358, STK060739, AKOS000492538, MCULE-3680651892, ST45039728, ST50521572, (3-nitrophenyl)-N-[(phenylamino)thioxomethyl]carboxamide

Molecular Formula:	C₁₄H₁₁N₃O₃S	Molecular Weight:	301.320440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VODZHYNDOQGWQS-UHFFFAOYSA-N

59849-17-1

Benzamide, 3-nitro-N-[4-[(2-pyridinylamino)sulfonyl]phenyl]- (1 supplier)

IUPAC Name: 3-nitro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide | CAS Registry Number: 89565-46-8
Synonyms: 3-nitro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide, ZINC01098136, ACMC-20lnqn, AC1LP24I, Ambcb7355524, Oprea1_411536, Oprea1_424719, MLS001034694, CTK2J3871, MolPort-002-246-967, HMS2969I15, STK977873, AKOS002936749, MCULE-9634831090, SMR000665601, T6305754

Molecular Formula:	C₁₈H₁₄N₄O₅S	Molecular Weight:	398.392560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MMGZUUOXWSJERU-UHFFFAOYSA-N

89565-46-8

Benzamide, 3-nitro-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- (1 supplier)

IUPAC Name: 3-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide | CAS Registry Number: 89565-47-9
Synonyms: 3-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide, F0016-0842, ZINC02790493, ACMC-20lnqo, AC1M2I7X, Oprea1_612372, Oprea1_837509, ARONIS003862, CTK2J3870, MolPort-001-026-377, STK001230, AKOS000493522, MCULE-5491176795, ST031902, KB-119819, 3-nitro-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)benzamide, 3-nitro-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}benzamide, (3-nitrophenyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}carboxamide

Molecular Formula:	C₁₆H₁₂N₄O₅S₂	Molecular Weight:	404.420280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZAPNXIJOKUQUSZ-UHFFFAOYSA-N

89565-47-9

Benzamide, 3-nitro-N-2-pyridinyl- (2 suppliers)

IUPAC Name: 3-nitro-N-pyridin-2-ylbenzamide | CAS Registry Number: 85367-01-7
Synonyms: 3-nitro-N-(pyridin-2-yl)benzamide, AG-690/09410039, BAS 00093514, AC1LDVS4, AC1Q1X7E, Oprea1_164862, Oprea1_616142, SureCN10090737, CTK2I4214, 3-nitro-N-pyridin-2-ylbenzamide, MolPort-001-015-919, 3-nitro-N-(2-pyridinyl)benzamide, 3-Nitro-N-pyridin-2-yl-benzamide, STK051807, ZINC00038970, AKOS000727733, MCULE-7024096752, ST055426, (3-nitrophenyl)-N-(2-pyridyl)carboxamide, T5651581

Molecular Formula:	C₁₂H₉N₃O₃	Molecular Weight:	243.218160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSNFSBABFQPALZ-UHFFFAOYSA-N

85367-01-7

BENZAMIDE, 3-NITRO-N-2-THIAZOLYL- (2 suppliers)

IUPAC Name: 3-nitro-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 337496-87-4
Synonyms: 3-nitro-N-(1,3-thiazol-2-yl)benzamide, ZINC00172027, AC1LEMS1, Maybridge1_005438, Oprea1_515691, Oprea1_789722, CTK4H1171, HMS556P04, MolPort-001-012-392, 3-Nitro-N-thiazol-2-yl-benzamide, STK052697, AKOS000371492, 3-nitro-N-1,3-thiazol-2-ylbenzamide, AG-F-14081, MCULE-7113345382, ML00257, BAS 01317750, KB-119825, N1-(1,3-thiazol-2-yl)-3-nitrobenzamide, ST50008697

Molecular Formula:	C₁₀H₇N₃O₃S	Molecular Weight:	249.245880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEDSKVRQASSYGD-UHFFFAOYSA-N

337496-87-4

Benzamide, 3-nitro-N-4-piperidinyl (0 suppliers)

73889-18-6

Benzamide, 3-nitro-N-8-quinolinyl- (3 suppliers)

IUPAC Name: 3-nitro-N-quinolin-8-ylbenzamide | CAS Registry Number: 62802-77-1
Synonyms: 3-Nitro-N-quinolin-8-yl-benzamide, 3-nitro-N-(quinolin-8-yl)benzamide, ST046142, ZINC00033019, AC1LCW4S, Oprea1_214657, Oprea1_717466, CBDivE_006587, MLS001203464, CHEMBL1271560, CTK2B2071, 3-nitro-N-quinolin-8-ylbenzamide, CHEBI:810814, MolPort-001-889-427, HMS2836J14, 3-nitro-N-(8-quinolinyl)benzamide, STK699174, AKOS000462499, MCULE-2786508737, BAS 00148284

Molecular Formula:	C₁₆H₁₁N₃O₃	Molecular Weight:	293.276840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGPIXGIGDVQTEE-UHFFFAOYSA-N

62802-77-1

BENZAMIDE, 3-OXIRANYL- (3 suppliers)

IUPAC Name: 3-(oxiran-2-yl)benzamide | CAS Registry Number: 212374-12-4
Synonyms: CHEMBL1171468, CTK4E6168, CHEBI:751597, AG-E-55733

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

InChIKey: LTNKXJKTQJSLMT-UHFFFAOYSA-N

212374-12-4

Benzamide, 3-phenoxy- (2 suppliers)

IUPAC Name: 3-phenoxybenzamide | CAS Registry Number: 73258-84-1
Synonyms: SureCN2531295, Oprea1_264166, AGN-PC-01385I, CTK2H1548, AKOS001365316

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRRTWPSQWYNGEG-UHFFFAOYSA-N

73258-84-1

Benzamide, 4,4'-(1,2-ethanediyl)bis- (1 supplier)

IUPAC Name: 4-[2-(4-carbamoylphenyl)ethyl]benzamide | CAS Registry Number: 60525-39-5
Synonyms: AGN-PC-001KAQ, CTK2F0116

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQROIVJGYNKUCQ-UHFFFAOYSA-N

60525-39-5

Benzamide, 4,4'-(1,2-ethanediyl)bis[N-chloro- (1 supplier)

IUPAC Name: N-chloro-4-[2-[4-(chlorocarbamoyl)phenyl]ethyl]benzamide | CAS Registry Number: 60525-40-8
Synonyms: CTK2F0115

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₂	Molecular Weight:	337.200560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZYIPPJVQQMHDC-UHFFFAOYSA-N

60525-40-8

BENZAMIDE, 4,4'-(1,2-ETHENEDIYL)BIS[N-(3-HYDROXYPROPYL)- (1 supplier)

IUPAC Name: N-(3-hydroxypropyl)-4-[2-[4-(3-hydroxypropylcarbamoyl)phenyl]ethenyl]benzamide | CAS Registry Number: 252025-40-4
Synonyms: CTK0J4282, Benzamide, 4,4'-(1,2-ethenediyl)bis[N-(3-hydroxypropyl)-

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LKUUKRTUUJSTLE-UHFFFAOYSA-N

252025-40-4

BENZAMIDE, 4,4'-(1E)-1,2-ETHENEDIYLBIS[N-METHYL- (1 supplier)

IUPAC Name: N-methyl-4-[2-[4-(methylcarbamoyl)phenyl]ethenyl]benzamide | CAS Registry Number: 166824-89-1
Synonyms: CTK0A8798, Benzamide, 4,4'-(1E)-1,2-ethenediylbis[N-methyl-

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

InChIKey: FTLMPVZNPJFRIG-UHFFFAOYSA-N

166824-89-1

Benzamide, 4,4'-(2,3-quinoxalinediyl)bis[N-phenyl- (0 suppliers)

IUPAC Name: N-phenyl-4-[3-[4-(phenylcarbamoyl)phenyl]quinoxalin-2-yl]benzamide | CAS Registry Number: 63082-83-7
Synonyms: CTK1I8290

Molecular Formula:	C₃₄H₂₄N₄O₂	Molecular Weight:	520.579960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRQVTTZDJFNZBX-UHFFFAOYSA-N

63082-83-7

BENZAMIDE, 4,4'-(2,5-FURANDIYL)BIS[N-METHYL- (1 supplier)

IUPAC Name: N-methyl-4-[5-[4-(methylcarbamoyl)phenyl]furan-2-yl]benzamide | CAS Registry Number: 199918-98-4
Synonyms: CTK0E0394, Benzamide, 4,4'-(2,5-furandiyl)bis[N-methyl-

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.368520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIRIOKJACFMEBL-UHFFFAOYSA-N

199918-98-4

BENZAMIDE, 4,4'-[(5-FLUORO-2,4-PYRIMIDINEDIYL)DIIMINO]BIS- (1 supplier)

IUPAC Name: 4-[[2-(4-carbamoylanilino)-5-fluoropyrimidin-4-yl]amino]benzamide | CAS Registry Number: 844435-03-6
Synonyms: Benzamide, 4,4'-[(5-fluoro-2,4-pyrimidinediyl)diimino]bis-, AGN-PC-00PVAN, CTK3D0431

Molecular Formula:	C₁₈H₁₅FN₆O₂	Molecular Weight:	366.349103 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YEVHIWXMIMHKDP-UHFFFAOYSA-N

844435-03-6

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