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CHEMICAL products beginning with : B
13551 to 13600 of 162366 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 [272] 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, N,N'-1,2-PHENYLENEBIS[3,4-DIHYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[2-[(3,4-dihydroxybenzoyl)amino]phenyl]-3,4-dihydroxybenzamide | CAS Registry Number: 194469-86-8
Synonyms: CHEMBL44441, CTK0E1082, CHEBI:167777, Benzamide, N,N'-1,2-phenylenebis[3,4-dihydroxy-

Molecular Formula: C20H16N2O6Molecular Weight: 380.350840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: REWFZVQOGXANSR-UHFFFAOYSA-N

194469-86-8
BENZAMIDE, N,N'-1,2-PHENYLENEBIS[3-METHYL-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[2-[(3-methyl-2-nitrobenzoyl)amino]phenyl]-2-nitrobenzamide | CAS Registry Number: 918152-78-0
Synonyms: CTK3H8378, Benzamide, N,N'-1,2-phenylenebis[3-methyl-2-nitro-

Molecular Formula: C22H18N4O6Molecular Weight: 434.401520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNWVMZISBCBGQI-UHFFFAOYSA-N

918152-78-0
Benzamide, N,N'-1,2-phenylenebis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide | CAS Registry Number: 66679-56-9
Synonyms: CHEMBL168946, AG-205/03189059, 4-methoxy-N-{2-[(4-methoxybenzoyl)amino]phenyl}benzamide, 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide, ZINC00704419, AC1LJZPJ, Oprea1_336133, Oprea1_693456, MLS001180625, ARONIS002212, CTK1J4424, MolPort-000-681-480, HMS2783J06, STK083014, AKOS000491941, MCULE-7254479153, SMR000476101, ST089286, 1,2-di(4-methoxyphenylcarboxamido)benzene, KB-115288

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRPJYKPVEZLUPC-UHFFFAOYSA-N

66679-56-9
Benzamide, N,N'-1,3,4-thiadiazole-2,5-diylbis- (1 supplier)
Compound Structure IUPAC Name: N-(5-benzamido-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 62235-57-8
Synonyms: AC1MTJTH, N-(5-benzamido-1,3,4-thiadiazol-2-yl)benzamide, CTK2C4305, ZINC15774045

Molecular Formula: C16H12N4O2SMolecular Weight: 324.357080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGKFNHSMCHWUHE-UHFFFAOYSA-N

62235-57-8
Benzamide, N,N'-1,3,5-triazine-2,4-diylbis- (1 supplier)
Compound Structure IUPAC Name: N-(4-benzamido-1,3,5-triazin-2-yl)benzamide | CAS Registry Number: 101601-74-5
Synonyms: ACMC-20m4n9, CTK0G8087

Molecular Formula: C17H13N5O2Molecular Weight: 319.317420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DHKYKCXRJAMOKA-UHFFFAOYSA-N

101601-74-5
Benzamide, N,N'-1,3,5-triazine-2,4-diylbis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[4-[(4-chlorobenzoyl)amino]-1,3,5-triazin-2-yl]benzamide | CAS Registry Number: 111829-64-2
Synonyms: ACMC-20meul, CTK0D3424

Molecular Formula: C17H11Cl2N5O2Molecular Weight: 388.207540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBJREGHTDRCGFT-UHFFFAOYSA-N

111829-64-2
benzamide, N,N'-1,3-cyclohexanediylbis- (1 supplier)606141-76-8
benzamide, N,N'-1,3-cyclohexanediylbis[3,4,5-trihydroxy- (1 supplier)653571-89-2
benzamide, N,N'-1,3-phenylenebis[2,6-bis(1-methylethyl)- (1 supplier)643013-62-1
Benzamide, N,N'-1,3-phenylenebis[2-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-N-[3-[(2-ethenylbenzoyl)amino]phenyl]benzamide | CAS Registry Number: 88280-71-1
Synonyms: CTK3B4734

Molecular Formula: C24H20N2O2Molecular Weight: 368.427800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVLQKFOLUXQEKJ-UHFFFAOYSA-N

88280-71-1
BENZAMIDE, N,N'-1,3-PHENYLENEBIS[3,5-DIAMINO- (1 supplier)
Compound Structure IUPAC Name: 3,5-diamino-N-[3-[(3,5-diaminobenzoyl)amino]phenyl]benzamide | CAS Registry Number: 378204-10-5
Synonyms: ZINC02317920, AC1LYUSW, STOCK2S-23417, CTK1A9315, MolPort-002-562-294, STK537477, AKOS005468366, MCULE-3772607863, ST50979156, Benzamide, N,N'-1,3-phenylenebis[3,5-diamino-, N,N'-benzene-1,3-diylbis(3,5-diaminobenzamide), 3,5-diamino-N-[3-[(3,5-diaminobenzoyl)amino]phenyl]benzamide, (3,5-diaminophenyl)-N-{3-[(3,5-diaminophenyl)carbonylamino]phenyl}carboxamide

Molecular Formula: C20H20N6O2Molecular Weight: 376.411800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NGWWXPBZYIVFSC-UHFFFAOYSA-N

378204-10-5
BENZAMIDE, N,N'-1,3-PHENYLENEBIS[3,5-DINITRO- (1 supplier)
Compound Structure IUPAC Name: N-[3-[(3,5-dinitrobenzoyl)amino]phenyl]-3,5-dinitrobenzamide | CAS Registry Number: 299962-86-0
Synonyms: AC1MJBDF, BAS 00024984, CTK0I4356, AKOS003888586, 19064P, Benzamide, N,N'-1,3-phenylenebis[3,5-dinitro-, N-[3-[(3,5-dinitrobenzoyl)amino]phenyl]-3,5-dinitrobenzamide

Molecular Formula: C20H12N6O10Molecular Weight: 496.343480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QBBUZCWPJFKBMS-UHFFFAOYSA-N

299962-86-0
Benzamide, N,N'-1,3-phenylenebis[3-amino- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[3-[(3-aminobenzoyl)amino]phenyl]benzamide | CAS Registry Number: 2362-23-4
Synonyms: SureCN2126328, CTK0J5516

Molecular Formula: C20H18N4O2Molecular Weight: 346.382520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VUGSDMVMFIXNFG-UHFFFAOYSA-N

2362-23-4
Benzamide, N,N'-1,3-phenylenebis[3-amino-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-amino-N-[3-[(3-aminobenzoyl)-methylamino]phenyl]-N-methylbenzamide | CAS Registry Number: 88778-24-9
Synonyms: ACMC-20ldyo, CTK3A6245

Molecular Formula: C22H22N4O2Molecular Weight: 374.435680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEGWNPAMTPMIHT-UHFFFAOYSA-N

88778-24-9
benzamide, N,N'-1,3-phenylenebis[3-methyl- (1 supplier)313495-15-7
benzamide, N,N'-1,3-phenylenebis[3-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]phenyl]benzamide | CAS Registry Number: 4233-27-6
Synonyms: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]phenyl]benzamide, 3-NITRO-N-(3-((3-NITROBENZOYL)AMINO)PHENYL)BENZAMIDE, AC1MSI3O, ZINC2506202, AKOS003889493, MCULE-7000732392, AK221357, N,N'-(1,3-Phenylene)bis(3-nitrobenzamide), 19069P

Molecular Formula: C20H14N4O6Molecular Weight: 406.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVXLBJBAHDYPSI-UHFFFAOYSA-N

4233-27-6
benzamide, N,N'-1,3-phenylenebis[4-[(hexahydro-2-oxo-1H-azepin-1-yl)carbonyl]- (1 supplier)925668-23-1
Benzamide, N,N'-1,3-phenylenebis[4-amino- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[3-[(4-aminobenzoyl)amino]phenyl]benzamide | CAS Registry Number: 2362-25-6
Synonyms: ZINC00236195, AC1LFZV7, SureCN2126663, Oprea1_209403, MLS001202899, CHEMBL421431, CTK0I7834, MolPort-000-219-586, HMS2841O04, STL089888, AKOS000634907, MCULE-7224996370, 1,3-di(4-aminophenylcarboxamido)benzene, BAS 03421074, SMR000518644, ST50302983, N,N'-benzene-1,3-diylbis(4-aminobenzamide), 4-amino-N-[3-[(4-aminobenzoyl)amino]phenyl]benzamide

Molecular Formula: C20H18N4O2Molecular Weight: 346.382520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OEIUYPYXOYZUAX-UHFFFAOYSA-N

2362-25-6
Benzamide, N,N'-1,3-phenylenebis[4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[3-[(4-methylbenzoyl)amino]phenyl]benzamide | CAS Registry Number: 146443-63-2
Synonyms: AK-968/40220599, 4-methyl-N-[3-[(4-methylbenzoyl)amino]phenyl]benzamide, 4-methyl-N-{3-[(4-methylbenzoyl)amino]phenyl}benzamide, ZINC00369369, AC1LHMKL, ACMC-20n4u2, Oprea1_257810, SureCN12228168, CTK0E9318, MolPort-001-547-897, STK401365, AKOS003302629, MCULE-1112826247, ST50910113, N,N'-benzene-1,3-diylbis(4-methylbenzamide), (4-methylphenyl)-N-{3-[(4-methylphenyl)carbonylamino]phenyl}carboxamide

Molecular Formula: C22H20N2O2Molecular Weight: 344.406400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKXJSYZSAXAZSB-UHFFFAOYSA-N

146443-63-2
Benzamide, N,N'-1,3-propanediylbis[2-amino- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[3-[(2-aminobenzoyl)amino]propyl]benzamide | CAS Registry Number: 68864-42-6
Synonyms: ST51030143, ZINC04307049, Maybridge1_003633, SureCN866062, AC1MD7N7, CTK1J1682, HMS551N03, MolPort-002-897-954, CCG-51726, SR-01000641010-1, 2-amino-N-[3-[(2-aminobenzoyl)amino]propyl]benzamide, N1-{3-[(2-aminobenzoyl)amino]propyl}-2-aminobenzamide, (2-aminophenyl)-N-{3-[(2-aminophenyl)carbonylamino]propyl}carboxamide

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CDGVJBQIIDMDGM-UHFFFAOYSA-N

68864-42-6
benzamide, N,N'-1,3-propanediylbis[2-hydroxy-, dipotassium salt (1 supplier)263900-44-3
benzamide, N,N'-1,3-propanediylbis[3,5-dihydroxy- (1 supplier)868618-57-9
benzamide, N,N'-1,3-propanediylbis[3-[(3-aminobenzoyl)amino]-5-(benzoylamino)- (1 supplier)404029-82-9
benzamide, N,N'-1,4-butanediylbis[2,3-dihydroxy- (1 supplier)71636-73-2
Benzamide, N,N'-1,4-butanediylbis[2-amino- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-[(2-aminobenzoyl)amino]butyl]benzamide | CAS Registry Number: 69583-10-4
Synonyms: ST51030144, 2-Amino-N-(4-[(2-aminobenzoyl)amino]butyl)benzamide, 2-amino-N-[4-[(2-aminobenzoyl)amino]butyl]benzamide, N,N'-Tetramethylenebis(2-aminobenzamide), AC1LB72P, CTK1J0952, ZINC03013813, (2-aminophenyl)-N-{4-[(2-aminophenyl)carbonylamino]butyl}carboxamide

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PWJSEKIRPOGWSZ-UHFFFAOYSA-N

69583-10-4
Benzamide, N,N'-1,4-butanediylbis[2-amino-3-hydroxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-[(2-amino-3-hydroxy-4-methylbenzoyl)amino]butyl]-3-hydroxy-4-methylbenzamide | CAS Registry Number: 85513-30-0
Synonyms: AGN-PC-00KS3K, CTK3C8689

Molecular Formula: C20H26N4O4Molecular Weight: 386.444840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NVSNMPYCOPAZQP-UHFFFAOYSA-N

85513-30-0
Benzamide, N,N'-1,4-butanediylbis[2-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-N-[4-[(2-ethenylbenzoyl)amino]butyl]benzamide | CAS Registry Number: 88280-74-4
Synonyms: CTK3B4731

Molecular Formula: C22H24N2O2Molecular Weight: 348.438160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAKQQIBBAKVQFV-UHFFFAOYSA-N

88280-74-4
benzamide, N,N'-1,4-butanediylbis[2-hydroxy-, dipotassium salt (1 supplier)263900-48-7
BENZAMIDE, N,N'-1,4-BUTANEDIYLBIS[2-IODO- (0 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-[4-[(2-iodobenzoyl)amino]butyl]benzamide | CAS Registry Number: 638195-20-7
Synonyms: CTK1I5857, Benzamide, N,N'-1,4-butanediylbis[2-iodo-

Molecular Formula: C18H18I2N2O2Molecular Weight: 548.156660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSFGJJOBSJEJQK-UHFFFAOYSA-N

638195-20-7
benzamide, N,N'-1,4-butanediylbis[3-[(3-aminobenzoyl)amino]-5-(benzoylamino)- (1 supplier)404029-83-0
BENZAMIDE, N,N'-1,4-BUTANEDIYLBIS[3-AMINO- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[4-[(3-aminobenzoyl)amino]butyl]benzamide | CAS Registry Number: 618392-30-6
Synonyms: AC1NOIBY, 3-amino-N-[4-[(3-aminobenzoyl)amino]butyl]benzamide, CTK1I9495, ZINC06422951, AKOS002710196, Benzamide, N,N'-1,4-butanediylbis[3-amino-

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CYXLWJFAWXXWGU-UHFFFAOYSA-N

618392-30-6
benzamide, N,N'-1,4-butanediylbis[4-(aminoiminomethyl)- (1 supplier)862252-20-8
Benzamide, N,N'-1,4-butanediylbis[4-amino- (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-[4-[(4-aminobenzoyl)amino]butyl]benzamide | CAS Registry Number: 34062-68-5
Synonyms: AC1NOIBS, SureCN11230329, 4-amino-N-[4-[(4-aminobenzoyl)amino]butyl]benzamide, CTK1B1377, MolPort-000-219-585, ZINC06344736, AKOS002710147

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LIZCHYBCPVWQNO-UHFFFAOYSA-N

34062-68-5
Benzamide, N,N'-1,4-butanediylbis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[4-[(4-methoxybenzoyl)amino]butyl]benzamide | CAS Registry Number: 122226-95-3
Synonyms: ST50909151, AC1NDEDB, ACMC-20mpy5, CTK0F7977, 4-methoxy-N-[4-[(4-methoxybenzoyl)amino]butyl]benzamide, MolPort-001-011-769, STK439831, ZINC03040154, AKOS003238499, MCULE-9216289734, N,N'-butane-1,4-diylbis(4-methoxybenzamide), (4-methoxyphenyl)-N-{4-[(4-methoxyphenyl)carbonylamino]butyl}carboxamide

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYAAZDOZEPCRKO-UHFFFAOYSA-N

122226-95-3
Benzamide, N,N'-1,4-butanediylbis[4-methyl-2-nitro-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-[(4-methyl-2-nitro-3-phenylmethoxybenzoyl)amino]butyl]-2-nitro-3-phenylmethoxybenzamide | CAS Registry Number: 85513-24-2
Synonyms: AGN-PC-00KS3G, CTK3C8693

Molecular Formula: C34H34N4O8Molecular Weight: 626.655760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZICYAGCCPQROSL-UHFFFAOYSA-N

85513-24-2
Benzamide, N,N'-1,4-butanediylbis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-[4-[(4-nitrobenzoyl)amino]butyl]benzamide | CAS Registry Number: 34062-77-6
Synonyms: ST50752428, AC1N8GFN, 4-nitro-N-[4-[(4-nitrobenzoyl)amino]butyl]benzamide, CTK1B7957, MolPort-000-219-576, STK444670, ZINC05569469, AKOS002249893, MCULE-5507687874, N,N'-butane-1,4-diylbis(4-nitrobenzamide), (4-nitrophenyl)-N-{4-[(4-nitrophenyl)carbonylamino]butyl}carboxamide

Molecular Formula: C18H18N4O6Molecular Weight: 386.358720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XNOBJDFFNIHUAI-UHFFFAOYSA-N

34062-77-6
Benzamide, N,N'-1,4-cyclohexanediylbis- (1 supplier)
Compound Structure IUPAC Name: N-(4-benzamidocyclohexyl)benzamide | CAS Registry Number: 153250-59-0
Synonyms: N-(4-benzamidocyclohexyl)benzamide, AC1NEIXJ, ACMC-20n6ng, SureCN2230140, AKOS003876577

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUDRVFHSKWNDDA-UHFFFAOYSA-N

153250-59-0
Benzamide, N,N'-1,4-phenylenebis-, sulfate (1:4) (1 supplier)
Compound Structure IUPAC Name: N-(4-benzamidophenyl)benzamide;sulfuric acid | CAS Registry Number: 95632-97-6
Synonyms: ACMC-20m026, CTK3F3535

Molecular Formula: C20H24N2O18S4Molecular Weight: 708.667160 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: TYDWPDZGBKNNSL-UHFFFAOYSA-N

95632-97-6
Benzamide, N,N'-1,4-phenylenebis[2-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-N-[4-[(2-ethenylbenzoyl)amino]phenyl]benzamide | CAS Registry Number: 88280-72-2
Synonyms: CTK3B4733

Molecular Formula: C24H20N2O2Molecular Weight: 368.427800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOTUGECFSFCIIH-UHFFFAOYSA-N

88280-72-2
BENZAMIDE, N,N'-1,4-PHENYLENEBIS[3,4,5-TRIS(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tris(phenylmethoxy)-N-[4-[[3,4,5-tris(phenylmethoxy)benzoyl]amino]phenyl]benzamide | CAS Registry Number: 653584-66-8
Synonyms: CTK1J7299, Benzamide, N,N'-1,4-phenylenebis[3,4,5-tris(phenylmethoxy)-

Molecular Formula: C62H52N2O8Molecular Weight: 953.084880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GUDRCQPXCQEFNM-UHFFFAOYSA-N

653584-66-8
BENZAMIDE, N,N'-1,4-PHENYLENEBIS[3,4,5-TRIS(TETRADECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tri(tetradecoxy)-N-[4-[[3,4,5-tri(tetradecoxy)benzoyl]amino]phenyl]benzamide | CAS Registry Number: 680581-51-5
Synonyms: CTK1H6368, Benzamide, N,N'-1,4-phenylenebis[3,4,5-tris(tetradecyloxy)-

Molecular Formula: C104H184N2O8Molecular Weight: 1590.582360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SCWAJQMCHFGWQL-UHFFFAOYSA-N

680581-51-5
BENZAMIDE, N,N'-1,4-PHENYLENEBIS[3,4-DIHYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[4-[(3,4-dihydroxybenzoyl)amino]phenyl]-3,4-dihydroxybenzamide | CAS Registry Number: 353498-72-3
Synonyms: CHEMBL44765, CTK1B7010, CHEBI:167812, Benzamide, N,N'-1,4-phenylenebis[3,4-dihydroxy-

Molecular Formula: C20H16N2O6Molecular Weight: 380.350840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CYWOCLUTJNEMNK-UHFFFAOYSA-N

353498-72-3
Benzamide, N,N'-1,4-phenylenebis[3-amino- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[4-[(3-aminobenzoyl)amino]phenyl]benzamide | CAS Registry Number: 2362-24-5
Synonyms: ZINC00619156, AC1LJN5Z, Ambcb7731511, SureCN2127722, CTK0J5515, MolPort-000-219-583, AKOS002710122, MCULE-8900605624, 3-amino-N-[4-[(3-aminobenzoyl)amino]phenyl]benzamide

Molecular Formula: C20H18N4O2Molecular Weight: 346.382520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DHUWREIRBJAQAT-UHFFFAOYSA-N

2362-24-5
benzamide, N,N'-1,4-phenylenebis[3-amino-N-methyl- (1 supplier)2362-27-8
benzamide, N,N'-1,4-phenylenebis[3-methyl- (1 supplier)304665-48-3
Benzamide, N,N'-1,4-phenylenebis[4-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylamino)-N-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]benzamide | CAS Registry Number: 67324-41-8
Synonyms: CTK1H8148

Molecular Formula: C24H26N4O2Molecular Weight: 402.488840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFLSJPUKGZDCLQ-UHFFFAOYSA-N

67324-41-8
Benzamide, N,N'-1,4-phenylenebis[4-(ethenyldimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[ethenyl(dimethyl)silyl]-N-[4-[[4-[ethenyl(dimethyl)silyl]benzoyl]amino]phenyl]benzamide | CAS Registry Number: 66258-98-8
Synonyms: CTK1I0540

Molecular Formula: C28H32N2O2Si2Molecular Weight: 484.736880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAJKMSFZBQENNE-UHFFFAOYSA-N

66258-98-8
Benzamide, N,N'-1,4-phenylenebis[4-methoxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[4-(N-(4-methoxybenzoyl)anilino)phenyl]-N-phenylbenzamide | CAS Registry Number: 113952-84-4
Synonyms: ACMC-20mjdx, CTK0C8276

Molecular Formula: C34H28N2O4Molecular Weight: 528.597120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKNZQLJKGNYHNT-UHFFFAOYSA-N

113952-84-4
Benzamide, N,N'-1,4-phenylenebis[N-2-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-[benzoyl(naphthalen-2-yl)amino]phenyl]-N-naphthalen-2-ylbenzamide | CAS Registry Number: 16020-40-9
Synonyms: CTK0A9994

Molecular Formula: C40H28N2O2Molecular Weight: 568.662520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBYHVMKGBAOBFX-UHFFFAOYSA-N

16020-40-9
Benzamide, N,N'-1,5-naphthalenediylbis- (1 supplier)
Compound Structure IUPAC Name: N-(5-benzamidonaphthalen-1-yl)benzamide | CAS Registry Number: 153250-58-9
Synonyms: ST51041119, NSC144461, ACMC-20n6nf, SureCN3148472, Oprea1_860996, AC1L652X, CTK0B1207, ZINC01509023, NSC-144461, N-(5-benzamidonaphthalen-1-yl)benzamide, phenyl-N-[5-(phenylcarbonylamino)naphthyl]carboxamide

Molecular Formula: C24H18N2O2Molecular Weight: 366.411920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFJUBBVCCFTYMD-UHFFFAOYSA-N

153250-58-9
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