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CHEMICAL products beginning with : B
17751 to 17800 of 156724 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 [356] 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzamide, N-[4-(2-hydroxyethoxy)phenyl]-4-(1-piperazinyl)-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethoxy)phenyl]-4-piperazin-1-ylbenzamide;hydrochloride | CAS Registry Number: 201741-05-1
Synonyms: KB-295305, benzamide,n-[4-(2-hydroxyethoxy)phenyl]-4-(1-piperazinyl)-,hydrochloride

Molecular Formula: C19H24ClN3O3Molecular Weight: 377.869 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KBJCFTMKDBFQKE-UHFFFAOYSA-N

201741-05-1
BENZAMIDE, N-[4-(2-METHYLPROPYL)PHENYL]-4-(1H-TETRAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methylpropyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-62-9
Synonyms: AGN-PC-0CJXV8, CTK1J8389, N-[4-(2-methylpropyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide, Benzamide, N-[4-(2-methylpropyl)phenyl]-4-(1H-tetrazol-5-yl)-

Molecular Formula: C18H19N5OMolecular Weight: 321.376360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPIIZDAQQOSSNM-UHFFFAOYSA-N

651769-62-9
BENZAMIDE, N-[4-(3,3-DIMETHYL-1-TRIAZENYL)-5-METHYL-1H-PYRAZOL-3-YL]- (4 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylaminohydrazinylidene)-5-methylpyrazol-3-yl]benzamide | CAS Registry Number: 690634-82-3
Synonyms: CTK1H5652, Benzamide, N-[4-(3,3-dimethyl-1-triazenyl)-5-methyl-1H-pyrazol-3-yl]-

Molecular Formula: C13H16N6OMolecular Weight: 272.305740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JCTSQQSCFYTBOK-UHFFFAOYSA-N

690634-82-3
Benzamide, N-[4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)butyl]-2-(2-fluoroethoxy)-5-iodo-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-fluoroethoxy)-5-iodo-3-methoxybenzamide | CAS Registry Number: 945992-38-1
Synonyms: CHEMBL227071, CHEBI:482359, KB-74968, Benzamide,N-[4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)butyl]-2-(2-fluoroethoxy)-5-iodo-3-methoxy-

Molecular Formula: C25H32FIN2O5Molecular Weight: 586.434853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RBJDJJAQQGIHMG-UHFFFAOYSA-N

945992-38-1
Benzamide, N-[4-(3-amino-1H-indazol-4-yl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxolan-2-yl)-6-nitro-2H-indazole | CAS Registry Number: 1082041-31-3
Synonyms: 3-(2'-1,3-dioxolane)-6-nitro-1H-indazole, AGN-PC-09SIWS, KB-262115, 3-(1,3-dioxolan-2-yl)-6-nitro-2H-indazole, W-1331, 1h-indazole,3-(1,3-dioxolan-2-yl)-6-nitro-

Molecular Formula: C10H9N3O4Molecular Weight: 235.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDLMHEVBVQMAEA-UHFFFAOYSA-N

1082041-31-3
Benzamide, N-[4-(4,5-dihydro-5-oxopyrazinyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide | CAS Registry Number: 89541-57-1
Synonyms: ACMC-20lncf, SureCN7391714, CTK2J4372

Molecular Formula: C17H13N3O2Molecular Weight: 291.304020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRTIXBKZNQYYFJ-UHFFFAOYSA-N

89541-57-1
Benzamide, N-[4-(4,5-dihydro-5-oxopyrazinyl)phenyl]-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide | CAS Registry Number: 89541-59-3
Synonyms: ACMC-20lnch, SureCN7396951, CTK2J4370

Molecular Formula: C17H12N4O4Molecular Weight: 336.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSDKYPYCWUUYKB-UHFFFAOYSA-N

89541-59-3
Benzamide, N-[4-(4,5-dihydro-5-oxopyrazinyl)phenyl]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide | CAS Registry Number: 89560-50-9
Synonyms: ACMC-20lnmu, SureCN7366117, CTK2J4005

Molecular Formula: C17H12N4O4Molecular Weight: 336.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUUAJSXRBJRVFF-UHFFFAOYSA-N

89560-50-9
BENZAMIDE, N-[4-(4,5-DIHYDRO-5-PHENYL-1H-PYRAZOL-3-YL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzamide | CAS Registry Number: 648430-57-3
Synonyms: CTK2A2539, Benzamide, N-[4-(4,5-dihydro-5-phenyl-1H-pyrazol-3-yl)phenyl]-

Molecular Formula: C22H19N3OMolecular Weight: 341.405760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXZHUXYCHRSTCG-UHFFFAOYSA-N

648430-57-3
benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)-3-methoxyphenyl]-2-methyl- (1 supplier)200116-00-3
benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)-3-methylphenyl]-3-fluoro-2-methyl- (1 supplier)200115-73-7
benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)-3-methylphenyl]-5-fluoro-2-methyl- (1 supplier)200116-23-0
benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)phenyl]-2-methyl- (1 supplier)200115-29-3
benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)phenyl]-5-fluoro-2-methyl- (1 supplier)200115-32-8
Benzamide, N-[4-(4,6-dichloro-2-pyrimidinyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4,6-dichloropyrimidin-2-yl)phenyl]benzamide | CAS Registry Number: 89508-37-2
Synonyms: ACMC-20lmyq, CTK2J4832

Molecular Formula: C17H11Cl2N3OMolecular Weight: 344.194740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXANXBQIAMSUGL-UHFFFAOYSA-N

89508-37-2
benzamide, N-[4-(4-acetyl-1-piperazinyl)butyl]-4-bromo- (1 supplier)874452-34-3
BENZAMIDE, N-[4-(4-AMINO-6-ETHYLTHIENO[2,3-D]PYRIMIDIN-5-YL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-amino-6-ethylthieno[2,3-d]pyrimidin-5-yl)phenyl]benzamide | CAS Registry Number: 605660-62-6
Synonyms: SureCN4471080, CTK2E9984, Benzamide, N-[4-(4-amino-6-ethylthieno[2,3-d]pyrimidin-5-yl)phenyl]-

Molecular Formula: C21H18N4OSMolecular Weight: 374.458820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNDHOMPVSPESSH-UHFFFAOYSA-N

605660-62-6
BENZAMIDE, N-[4-(4-AMINO-6-METHYLTHIENO[2,3-D]PYRIMIDIN-5-YL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]benzamide | CAS Registry Number: 605659-74-3
Synonyms: SureCN4481645, CTK2E9988, Benzamide, N-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-

Molecular Formula: C20H16N4OSMolecular Weight: 360.432240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARQZOQYVXXGPOE-UHFFFAOYSA-N

605659-74-3
benzamide, N-[4-(4-chlorophenoxy)phenyl]-4-[[4-(4-pyridinyl)-1-piperazinyl]methyl]- (1 supplier)194853-23-1
BENZAMIDE, N-[4-(4-CHLOROPHENYL)-2-THIAZOLYL]-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzamide | CAS Registry Number: 313274-50-9
Synonyms: ZINC04746410, AC1N6K9U, CTK1B2917, MolPort-003-723-218, AKOS003854564, Benzamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-4-fluoro-, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzamide

Molecular Formula: C16H10ClFN2OSMolecular Weight: 332.779803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLNZEFLXKYQTSC-UHFFFAOYSA-N

313274-50-9
BENZAMIDE, N-[4-(4-METHOXYPHENYL)-2-THIAZOLYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 262373-02-4
Synonyms: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide, AC1LEXLS, BAS 01580996, Oprea1_470542, Oprea1_801529, STOCK2S-93549, CTK0I6265, MolPort-000-829-194, MolPort-001-965-967, STK804784, ZINC08914204, AKOS000666365, MCULE-7095335949, N-(4-(4-methoxyphenyl)thiazol-2-yl)benzamide, Benzamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-, N-[4-(4-Methoxy-phenyl)-thiazol-2-yl]-benzamide, F0298-0206

Molecular Formula: C17H14N2O2SMolecular Weight: 310.370260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCHCANIWOUJMBW-UHFFFAOYSA-N

262373-02-4
benzamide, N-[4-(4-morpholinyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-18-2
BENZAMIDE, N-[4-(4-MORPHOLINYL)PHENYL]-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-4-nitrobenzamide | CAS Registry Number: 303972-21-6
Synonyms: N-[4-(morpholin-4-yl)phenyl]-4-nitrobenzamide, ZINC00043952, CBMicro_029443, AC1Q1XH7, Oprea1_104557, Oprea1_710640, MLS000710595, AC1LE376, CTK1B3358, MolPort-000-654-697, HMS2640D24, STK052079, AKOS000458147, CL 7237, MCULE-2827348581, BAS 00663251, SMR000280362, ST069524, BIM-0029477.P001, N-(4-morpholin-4-ylphenyl)-4-nitrobenzamide

Molecular Formula: C17H17N3O4Molecular Weight: 327.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONWDBWGQAYVOML-UHFFFAOYSA-N

303972-21-6
Benzamide, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-3-nitrobenzamide | CAS Registry Number: 89565-45-7
Synonyms: ST50646877, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitrobenzamide, ZINC01173229, ACMC-20lnqm, AC1LPVAA, Oprea1_633982, MLS000999858, cid_1338529, CTK2J3872, MolPort-000-556-680, HMS2841P17, STL123048, AKOS001018761, MCULE-4131136503, SMR000497041, KB-119818, SR-01000235222, N-(4-morpholin-4-ylsulfonylphenyl)-3-nitrobenzamide, SR-01000235222-3, N-[4-(morpholin-4-ylsulfonyl)phenyl]-3-nitrobenzamide

Molecular Formula: C17H17N3O6SMolecular Weight: 391.398380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KBERZXIVNFGCHJ-UHFFFAOYSA-N

89565-45-7
Benzamide, N-[4-(4-nitrobenzoyl)-2-selenazolyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-nitrobenzoyl)-1,3-selenazol-2-yl]-N-phenylbenzamide | CAS Registry Number: 62966-90-9
Synonyms: CTK1I8662

Molecular Formula: C23H15N3O4SeMolecular Weight: 476.342900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXWJNUKRITYLCZ-UHFFFAOYSA-N

62966-90-9
Benzamide, N-[4-(4-pyridinylamino)phenyl]-4-(4-quinolinylamino)- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(pyridin-4-ylamino)phenyl]-4-(quinolin-4-ylamino)benzamide | CAS Registry Number: 23655-67-6
Synonyms: SureCN9124370, CTK0I7820

Molecular Formula: C27H21N5OMolecular Weight: 431.488540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BTWGHACHPBOCOB-UHFFFAOYSA-N

23655-67-6
BENZAMIDE, N-[4-(5,7-DIMETHYL-2-BENZOXAZOLYL)PHENYL]-4-PROPOXY- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide | CAS Registry Number: 590396-11-5
Synonyms: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide, AC1MC1NU, CTK5A9314, STL381149, AKOS002341241, AG-G-09856

Molecular Formula: C25H24N2O3Molecular Weight: 400.469660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKKBMKWBUGHDKP-UHFFFAOYSA-N

590396-11-5
BENZAMIDE, N-[4-(5-CYANO-1-METHYL-1H-PYRROL-2-YL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]benzamide | CAS Registry Number: 921631-45-0
Synonyms: Benzamide, N-[4-(5-cyano-1-methyl-1H-pyrrol-2-yl)phenyl]-, AGN-PC-00RWU2, SureCN3168200, CTK3H0683

Molecular Formula: C19H15N3OMolecular Weight: 301.341900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBIRAWBRJYPQQ-UHFFFAOYSA-N

921631-45-0
Benzamide, N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(5-methyltriazol-1-yl)phenyl]benzamide | CAS Registry Number: 89779-16-8
Synonyms: ST50773286, ACMC-20lqal, AGN-PC-00L814, CTK2J0572, MolPort-004-929-549, STL120659, ZINC16606750, AKOS002319401, MCULE-6492010025, N-[4-(5-methyl(1,2,3-triazolyl))phenyl]benzamide, N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]benzamide

Molecular Formula: C16H14N4OMolecular Weight: 278.308560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLSNFEJAANKOIJ-UHFFFAOYSA-N

89779-16-8
benzamide, N-[4-(5-methyl-1H-imidazol-4-yl)butyl]- (1 supplier)67565-21-3
Benzamide, N-[4-(5-methyl-4-phenyl-1H-1,2,3-triazol-1-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(5-methyl-4-phenyltriazol-1-yl)phenyl]benzamide | CAS Registry Number: 89778-91-6
Synonyms: ACMC-20lqa5, AGN-PC-00L812, CTK2J0588

Molecular Formula: C22H18N4OMolecular Weight: 354.404520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHVGAENOBAFAIC-UHFFFAOYSA-N

89778-91-6
Benzamide, N-[4-(5-phenyl-1H-1,2,3-triazol-1-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide | CAS Registry Number: 89779-04-4
Synonyms: ST50495204, ACMC-20lqad, AGN-PC-00L813, CTK2J0580, MolPort-004-929-564, STK952621, ZINC11612159, AKOS002307806, MCULE-7728573930, NCGC00168407-01, N-[4-(5-phenyl-1H-1,2,3-triazol-1-yl)phenyl]benzamide, phenyl-N-[4-(5-phenyl(1,2,3-triazolyl))phenyl]carboxamide

Molecular Formula: C21H16N4OMolecular Weight: 340.377940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDZJYRWSHUHJAB-UHFFFAOYSA-N

89779-04-4
BENZAMIDE, N-[4-(ACETYLAMINO)-1,2,5-OXADIAZOL-3-YL]- (4 suppliers)
Compound Structure IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)benzamide | CAS Registry Number: 640238-21-7
Synonyms: ST025056, ZINC00113925, AC1LEQK3, Oprea1_502787, CTK5C0487, AG-G-39426, MCULE-4871287046, N-(4-acetamido-1,2,5-oxadiazol-3-yl)benzamide, Benzamide,N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-, N-[4-(phenylcarbonylamino)-1,2,5-oxadiazol-3-yl]acetamide, Benzamide, N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]- (9CI)

Molecular Formula: C11H10N4O3Molecular Weight: 246.222100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JMAQDMFYTUKFLV-UHFFFAOYSA-N

640238-21-7
BENZAMIDE, N-[4-(ACETYLAMINO)-1,2,5-OXADIAZOL-3-YL]-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methylbenzamide | CAS Registry Number: 640238-19-3
Synonyms: ST025053, ZINC00113916, AC1LEQJR, TimTec1_002083, Oprea1_672441, CTK5C0486, HMS1539O15, AG-G-39425, MCULE-5777604509, BRD-K33865391-001-01-7, N-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methylbenzamide, Benzamide,N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-4-methyl-, Benzamide, N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-4-methyl- (9CI), N-{4-[(4-methylphenyl)carbonylamino]-1,2,5-oxadiazol-3-yl}acetamide

Molecular Formula: C12H12N4O3Molecular Weight: 260.248680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIGHCDYMTVZTBS-UHFFFAOYSA-N

640238-19-3
benzamide, N-[4-(acetylamino)-2,6-dichlorophenyl]-3-(cyclopentyloxy)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-acetamido-2,6-dichlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide | CAS Registry Number: 144035-98-3
Synonyms: SCHEMBL71438, MIYJEIAFIIXUCE-UHFFFAOYSA-N, ZINC113048567, KB-295306, N-(4-acetylamino-2,6-dichlorophenyl)-3-cyclopentyloxy-4-methoxyben zamide, N-(4-acetylamino-2,6-dichlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide, benzamide,n-[4-(acetylamino)-2,6-dichlorophenyl]-3-(cyclopentyloxy)-4-methoxy-

Molecular Formula: C21H22Cl2N2O4Molecular Weight: 437.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIYJEIAFIIXUCE-UHFFFAOYSA-N

144035-98-3
BENZAMIDE, N-[4-(ACETYLAMINO)PHENYL]-5-CHLORO-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 233759-95-0
Synonyms: Benzamide, N-[4-(acetylamino)phenyl]-5-chloro-2-hydroxy-, AGN-PC-01PYDX, CTK0J5695, AKOS008972973, PB184602382

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.728320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DOVFAJFRZOEATR-UHFFFAOYSA-N

233759-95-0
Benzamide, N-[4-(acetyloxy)-2-(3,4-dichlorophenyl)butyl]-, (S)- (1 supplier)164519-36-2
benzamide, N-[4-(aminocarbonyl)phenyl]-4-cyano- (1 supplier)
Compound Structure IUPAC Name: N-(4-carbamoylphenyl)-4-cyanobenzamide | CAS Registry Number: 143330-39-6
Synonyms: AC1OW4S7, 4-(4-cyanobenzamido)benzamide, MolPort-004-334-098, ZINC6271686, AKOS000173488, MCULE-7255622270, N-(4-carbamoylphenyl)-4-cyanobenzamide, Z30242131

Molecular Formula: C15H11N3O2Molecular Weight: 265.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIRSCPATHQVSRQ-UHFFFAOYSA-N

143330-39-6
benzamide, N-[4-(aminosulfonyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-sulfamoylphenyl)benzamide | CAS Registry Number: 4389-07-5
Synonyms: N-(4-sulfamoylphenyl)benzamide, CHEMBL23559, F3146-0805, AC1LF2IT, Cambridge id 5227171, Oprea1_273437, CBDivE_015411, ARONIS016836, SCHEMBL8422583, 4-Benzoylamino-benzenesulfonamide, aromatic sulfonamide compound 17, BDBM16652, MolPort-000-656-907, VGYAUYNBRQPION-UHFFFAOYSA-N, N-(4-Sulfamoyl-phenyl)-benzamide, ZINC125245, p-(N-benzoylamino)benzenesulfonamide, DNC005755, STK056377, AKOS000484672

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGYAUYNBRQPION-UHFFFAOYSA-N

4389-07-5
benzamide, N-[4-(aminosulfonyl)phenyl]-2-[[[2-[[[4-(aminosulfonyl)phenyl]amino]carbonyl]phenyl]methyl]thio]- (1 supplier)193896-63-8
benzamide, N-[4-(aminosulfonyl)phenyl]-2-[[2-[[[4-(aminosulfonyl)phenyl]amino]carbonyl]phenoxy]methyl]- (1 supplier)193896-64-9
Benzamide, N-[4-(aminosulfonyl)phenyl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-(4-sulfamoylphenyl)benzamide | CAS Registry Number: 62547-32-4
Synonyms: T6199891, AC1LA75H, SureCN12163171, CTK2B7615, ZINC06567819, AKOS000213086, MCULE-1373821278, 2-hydroxy-N-(4-sulfamoylphenyl)benzamide, (2-Hydroxyphenyl)-N-(4-sulfamoylphenyl)carboxamide

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HRXKHKAWXWCQBI-UHFFFAOYSA-N

62547-32-4
benzamide, N-[4-(aminosulfonyl)phenyl]-2-nitro- (1 supplier)193896-60-5
BENZAMIDE, N-[4-(AMINOSULFONYL)PHENYL]-4-(1H-TETRAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-sulfamoylphenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-72-1
Synonyms: CTK1J8380, Benzamide, N-[4-(aminosulfonyl)phenyl]-4-(1H-tetrazol-5-yl)-

Molecular Formula: C14H12N6O3SMolecular Weight: 344.348480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WNOGITRXIKVDCS-UHFFFAOYSA-N

651769-72-1
Benzamide, N-[4-(aminosulfonyl)phenyl]-5-chloro-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-hydroxy-N-(4-sulfamoylphenyl)benzamide | CAS Registry Number: 62547-33-5
Synonyms: CTK2B7614, AKOS009124297

Molecular Formula: C13H11ClN2O4SMolecular Weight: 326.755440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IMDNPCGQEIVJOA-UHFFFAOYSA-N

62547-33-5
benzamide, N-[4-(benzoylamino)phenyl]-2-chloro-5-nitro- (1 supplier)372094-91-2
Benzamide, N-[4-(benzoyloxy)phenyl]-4-propoxy- (3 suppliers)
Compound Structure IUPAC Name: [4-[(4-propoxybenzoyl)amino]phenyl] benzoate | CAS Registry Number: 88340-20-9
Synonyms: CTK3B3548

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKVPSWDOYOAJLB-UHFFFAOYSA-N

88340-20-9
Benzamide, N-[4-(bromoacetyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-bromoacetyl)phenyl]benzamide | CAS Registry Number: 59659-99-3
Synonyms: SBB041187, N-[4-(2-bromoacetyl)phenyl]benzamide, CTK1E6883, MolPort-000-872-256, N-[4-(bromoacetyl)phenyl]benzamide, STL227787, ZINC27529757, AKOS000269389, MCULE-1528346603, ST45174830

Molecular Formula: C15H12BrNO2Molecular Weight: 318.165280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZDBRMWBLAQQIX-UHFFFAOYSA-N

59659-99-3
benzamide, N-[4-(butylthio)phenyl]-2-nitro- (1 supplier)120275-66-3
BENZAMIDE, N-[4-(CHLOROMETHYL)-3-(PHENYLMETHYL)-2-THIAZOLIDINYLIDENE]- (4 suppliers)
Compound Structure IUPAC Name: N-[3-benzyl-4-(chloromethyl)-1,3-thiazolidin-2-ylidene]benzamide | CAS Registry Number: 832724-92-2
Synonyms: Benzamide, N-[4-(chloromethyl)-3-(phenylmethyl)-2-thiazolidinylidene]-, AGN-PC-0094WL, CTK3D3282

Molecular Formula: C18H17ClN2OSMolecular Weight: 344.858380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFKVBJXLHJOYBA-UHFFFAOYSA-N

832724-92-2
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