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CHEMICAL products beginning with : B
22651 to 22700 of 163279 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 [454] 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide,5-chloro-N-[5-chloro-2-[2-(4-chlorophenyl)ethoxy]phenyl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[5-chloro-2-[2-(4-chlorophenyl)ethoxy]phenyl]-2-hydroxybenzamide | CAS Registry Number: 648923-21-1
Synonyms: SCHEMBL13812635, KB-304811, benzamide,5-chloro-n-[5-chloro-2-[2-(4-chlorophenyl)ethoxy]phenyl]-2-hydroxy-

Molecular Formula: C21H16Cl3NO3Molecular Weight: 436.715640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXQFVUVGNJTSRB-UHFFFAOYSA-N

648923-21-1
Benzamide,5-chloro-N-[5-chloro-2-[2-(4-fluorophenyl)ethoxy]phenyl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[5-chloro-2-[2-(4-fluorophenyl)ethoxy]phenyl]-2-hydroxybenzamide | CAS Registry Number: 648923-37-9
Synonyms: SCHEMBL13812648, KB-304820, benzamide,5-chloro-n-[5-chloro-2-[2-(4-fluorophenyl)ethoxy]phenyl]-2-hydroxy-

Molecular Formula: C21H16Cl2FNO3Molecular Weight: 420.261043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXNWHHCKBWRDOK-UHFFFAOYSA-N

648923-37-9
Benzamide,5-chloro-N-[5-chloro-2-[2-(4-methoxyphenyl)ethoxy]phenyl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[5-chloro-2-[2-(4-methoxyphenyl)ethoxy]phenyl]-2-hydroxybenzamide | CAS Registry Number: 648923-13-1
Synonyms: SCHEMBL13812626, KB-304805, benzamide,5-chloro-n-[5-chloro-2-[2-(4-methoxyphenyl)ethoxy]phenyl]-2-hydroxy-

Molecular Formula: C22H19Cl2NO4Molecular Weight: 432.296560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGDLZESDPULMIV-UHFFFAOYSA-N

648923-13-1
Benzamide,5-chloro-N-[5-chloro-2-[2-(4-methylphenyl)ethoxy]phenyl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[5-chloro-2-[2-(4-methylphenyl)ethoxy]phenyl]-2-hydroxybenzamide | CAS Registry Number: 648923-12-0
Synonyms: SCHEMBL13812625, KB-304804, benzamide,5-chloro-n-[5-chloro-2-[2-(4-methylphenyl)ethoxy]phenyl]-2-hydroxy-

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDUOWMUWJDTBPO-UHFFFAOYSA-N

648923-12-0
Benzamide,5-chloro-N-[5-chloro-2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[5-chloro-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-hydroxybenzamide | CAS Registry Number: 648923-75-5
Synonyms: SCHEMBL13812683, KB-304833, benzamide,5-chloro-n-[5-chloro-2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-hydroxy-

Molecular Formula: C25H20Cl2N2O4Molecular Weight: 483.343300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIISVHZFXTUMLK-UHFFFAOYSA-N

648923-75-5
Benzamide,5-chloro-N-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-2-hydroxy- (1 supplier)634185-75-4
Benzamide,5-chloro-N-[5-chloro-4-methyl-2-(2-phenylethoxy)phenyl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[5-chloro-4-methyl-2-(2-phenylethoxy)phenyl]-2-hydroxybenzamide | CAS Registry Number: 648924-02-1
Synonyms: SCHEMBL13812704, KB-304845, benzamide,5-chloro-n-[5-chloro-4-methyl-2-(2-phenylethoxy)phenyl]-2-hydroxy-

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKCJVBCGZJYRDY-UHFFFAOYSA-N

648924-02-1
Benzamide,5-chloro-N-ethyl-2-hydroxy-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-ethyl-2-hydroxy-3-methylbenzamide | CAS Registry Number: 58708-52-4
Synonyms: BRN 2093814, 5-Chloro-N-ethyl-2-hydroxy-3-methylbenzamide, BENZAMIDE, 5-CHLORO-N-ETHYL-2-HYDROXY-3-METHYL-, AC1L28N4, LS-26087

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRUFVVPEZOAVPC-UHFFFAOYSA-N

58708-52-4
Benzamide,5-chloro-N-methyl-2-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-methyl-2-(methylamino)benzamide | CAS Registry Number: 1010-69-1
Synonyms: BRN 2803828, 5-Chloro-N-methyl-2-(methylamino)benzamide, Benzamide, 5-chloro-N-methyl-2-(methylamino)-, AC1L3QYM, AKOS011451315, LS-26144

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMCOSVQERMMXFD-UHFFFAOYSA-N

1010-69-1
Benzamide,5-fluoro-2-hydroxy-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 5-fluoro-2-hydroxy-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]benzamide | CAS Registry Number: 648924-32-7
Synonyms: SCHEMBL13812747, KB-304864, benzamide,5-fluoro-2-hydroxy-n-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]-

Molecular Formula: C22H20FNO4Molecular Weight: 381.396903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHQHYYCYLGLLIM-UHFFFAOYSA-N

648924-32-7
Benzamide,5-fluoro-N-[(1S)-1-phenylpropyl]-2-[(8-quinolinylsulfonyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-N-[(1S)-1-phenylpropyl]-2-(quinolin-8-ylsulfonylamino)benzamide | CAS Registry Number: 478263-53-5
Synonyms: UNII-MIK843HIOQ, MIK843HIOQ, SCHEMBL498647, CHEMBL3306573, DTXSID0047373, 5-fluoro-N-[(1S)-1-phenylpropyl]-2-[(quinolin-8-ylsulfonyl)amino]benzamide

Molecular Formula: C25H22FN3O3SMolecular Weight: 463.527 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VYUUPUMKBLIKJV-NRFANRHFSA-N

478263-53-5
Benzamide,5-hydroxy-2-(2-hydroxy-3-methoxypropoxy)- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-2-(2-hydroxy-3-methoxypropoxy)benzamide | CAS Registry Number: 28173-89-9
Synonyms: 5-Hydroxy-2-(2-hydroxy-3-methoxypropoxy)benzamide, Benzamide, 5-hydroxy-2-(2-hydroxy-3-methoxypropoxy)-, AC1L4GXM, LS-26933

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TYPZBVZZJWYREM-UHFFFAOYSA-N

28173-89-9
Benzamide,5-hydroxy-2-(2-methoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-2-(2-methoxyethoxy)benzamide | CAS Registry Number: 28173-87-7
Synonyms: 5-Hydroxy-2-(2-methoxyethoxy)benzamide, Benzamide, 5-hydroxy-2-(2-methoxyethoxy)-, AC1L4GXG, LS-26961

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSEPSZGCAYMICG-UHFFFAOYSA-N

28173-87-7
Benzamide,5-hydroxy-2-(3-methoxypropoxy)- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-methoxypropoxy)benzamide | CAS Registry Number: 28173-88-8
Synonyms: 5-Hydroxy-2-(3-methoxypropoxy)benzamide, Benzamide, 5-hydroxy-2-(3-methoxypropoxy)-, AC1L4GXJ, LS-26969

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQCKFOMOAZWMLY-UHFFFAOYSA-N

28173-88-8
Benzamide,5-hydroxy-2-[1-methyl-2-(methylthio)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-2-(1-methylsulfanylpropan-2-yloxy)benzamide | CAS Registry Number: 28173-83-3
Synonyms: 5-Hydroxy-2-(1-methyl-2-(methylthio)ethoxy)benzamide, Benzamide, 5-hydroxy-2-(1-methyl-2-(methylthio)ethoxy)-, AC1L4GX4, LS-26978, 5-hydroxy-2-(1-methylsulfanylpropan-2-yloxy)benzamide

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHRZSFNBPSYQOG-UHFFFAOYSA-N

28173-83-3
Benzamide,5-hydroxy-2-[2-(methylthio)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-2-(2-methylsulfanylethoxy)benzamide | CAS Registry Number: 24570-07-8
Synonyms: BRN 2648145, 5-hydroxy-2-[2-(methylsulfanyl)ethoxy]benzamide, 5-Hydroxy-2-(2-(methylthio)ethoxy)benzamide, Benzamide, 5-hydroxy-2-(2-(methylthio)ethoxy)-, AC1Q5DJ6, AC1L4T62, CTK4F3918, AR-1G8446, AG-J-04601, LS-26991, 5-hydroxy-2-(2-methylsulfanylethoxy)benzamide

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRQNMMMSAXJNRP-UHFFFAOYSA-N

24570-07-8
Benzamide,5-hydroxy-2-[3-(methylthio)propoxy]- (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-methylsulfanylpropoxy)benzamide | CAS Registry Number: 28173-84-4
Synonyms: 5-Hydroxy-2-(3-(methylthio)propoxy)benzamide, Benzamide, 5-hydroxy-2-(3-(methylthio)propoxy)-, AC1L4GX7, LS-26992, 5-hydroxy-2-(3-methylsulfanylpropoxy)benzamide, 5-hydroxy-2-[3-(methylsulfanyl)propoxy]benzamide

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQRMZIOFLVUBDO-UHFFFAOYSA-N

28173-84-4
Benzamide,5-iodo-2-[3-methyl-3-(phenylmethyl)-1-triazenyl]-N-(phenylmethyl)- (0 suppliers)646524-26-7
Benzamide,5-methoxy-2-[4,5,6,7-tetrahydro-6-[2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-7-oxo-3-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]- (0 suppliers)885021-28-3
Benzamide,5-methyl-2-[3-methyl-3-(phenylmethyl)-1-triazenyl]-N-(phenylmethyl)- (0 suppliers)646524-69-8
Benzamide,5-methyl-2-[3-methyl-3-(phenylmethyl)-1-triazenyl]-N-propyl- (0 suppliers)646524-62-1
Benzamide,6-[[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy-, ethanedioate (0 suppliers)64401-52-1
Benzamide,6-amino-2-[bis(trimethylsilyl)methyl]-N,N-diethyl-3-methoxy- (0 suppliers)88733-54-4
Benzamide,6-bromo-2-hydroxy-N,N-dimethyl-3-[[4-[[(1R)-1-(5-methyl-2-furanyl)propyl]amino]-1,2,5-oxadiazol-3-yl]amino]- (0 suppliers)918296-43-2
Benzamide,6-bromo-2-hydroxy-N,N-dimethyl-3-[[4-[[(1R)-1-(5-methyl-2-furanyl)propyl]amino]-2-oxido-1,2,5-oxadiazol-3-yl]amino]- (0 suppliers)918297-51-5
Benzamide,6-bromo-2-hydroxy-N,N-dimethyl-3-[[4-[[(1R)-1-(5-methyl-2-furanyl)propyl]amino]-5-oxido-1,2,5-oxadiazol-3-yl]amino]- (0 suppliers)918296-94-3
Benzamide,6-bromo-2-hydroxy-N,N-dimethyl-3-[[6-[[(1R)-1-(5-methyl-2-furanyl)propyl]amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]- (0 suppliers)918943-60-9
Benzamide,6-bromo-2-hydroxy-N,N-dimethyl-3-[[6-[[(1R)-1-(5-methyl-2-furanyl)propyl]amino][1,2,5]thiadiazolo[3,4-b]pyrazin-5-yl]amino]- (0 suppliers)918943-61-0
Benzamide,6-bromo-3-[[4-[[(1R)-2,2-dimethyl-1-(5-methyl-2-furanyl)propyl]amino]-1,2,5-oxadiazol-3-yl]amino]-2-hydroxy-N,N-dimethyl- (0 suppliers)918296-44-3
Benzamide,6-bromo-3-[[4-[[(1R)-2,2-dimethyl-1-(5-methyl-2-furanyl)propyl]amino]-2-oxido-1,2,5-oxadiazol-3-yl]amino]-2-hydroxy-N,N-dimethyl- (0 suppliers)918297-45-7
Benzamide,6-bromo-3-[[4-[[(1R)-2,2-dimethyl-1-(5-methyl-2-furanyl)propyl]amino]-5-oxido-1,2,5-oxadiazol-3-yl]amino]-2-hydroxy-N,N-dimethyl- (0 suppliers)918296-95-4
Benzamide,6-bromo-3-[[4-[[(1R)-2,2-dimethyl-1-(5-methyl-2-thienyl)propyl]amino]-1,2,5-oxadiazol-3-yl]amino]-2-hydroxy-N,N-dimethyl- (0 suppliers)918296-45-4
Benzamide,6-bromo-3-[[4-[[(1R)-2,2-dimethyl-1-(5-methyl-2-thienyl)propyl]amino]-2-oxido-1,2,5-oxadiazol-3-yl]amino]-2-hydroxy-N,N-dimethyl- (0 suppliers)918297-52-6
Benzamide,6-bromo-3-[[4-[[(1R)-2,2-dimethyl-1-(5-methyl-2-thienyl)propyl]amino]-5-oxido-1,2,5-oxadiazol-3-yl]amino]-2-hydroxy-N,N-dimethyl- (0 suppliers)918296-96-5
Benzamide,6-bromo-3-[[6-[[(1R)-2,2-dimethyl-1-(5-methyl-2-furanyl)propyl]amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]-2-hydroxy-N,N-dimethyl- (0 suppliers)918943-62-1
Benzamide,6-bromo-3-[[6-[[(1R)-2,2-dimethyl-1-(5-methyl-2-furanyl)propyl]amino][1,2,5]thiadiazolo[3,4-b]pyrazin-5-yl]amino]-2-hydroxy-N,N-dimethyl- (0 suppliers)918943-63-2
Benzamide,6-bromo-3-[[6-[[(1R)-2,2-dimethyl-1-(5-methyl-2-thienyl)propyl]amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]-2-hydroxy-N,N-dimethyl- (0 suppliers)918943-64-3
Benzamide,6-bromo-3-[[6-[[(1R)-2,2-dimethyl-1-(5-methyl-2-thienyl)propyl]amino][1,2,5]thiadiazolo[3,4-b]pyrazin-5-yl]amino]-2-hydroxy-N,N-dimethyl- (0 suppliers)918943-65-4
Benzamide,6-hydroxy-3-(1H-imidazol-5-ylmethyl)-2-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-3-(1H-imidazol-5-ylmethyl)-2-methylbenzamide;hydrochloride | CAS Registry Number: 127170-85-8
Synonyms: 6-Hydroxy-3-((1H-imidazol-4-yl)methyl)-2-methylbenzamide hydrochloride, 6-Hydroxy-3-(1H-imidazol-4-ylmethyl)-2-methylbenzamide monohydrochloride, Benzamide, 6-hydroxy-3-(1H-imidazol-4-ylmethyl)-2-methyl-, monohydrochloride, AC1MIUFP, SureCN10401606, LS-26953, 6-hydroxy-3-(1H-imidazol-5-ylmethyl)-2-methylbenzamide hydrochloride

Molecular Formula: C12H14ClN3O2Molecular Weight: 267.711460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RTEHTBHVADROLA-UHFFFAOYSA-N

127170-85-8
Benzamide,ar-bromo-N-(bromophenyl)-2-hydroxy- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide | CAS Registry Number: 1320-09-8
Synonyms: DIBROMSALAN, Dibromsalen, Disanyl, Temasept, Bromsalicylanilide, Bromosalicylanilide, DIBASK, 4',5-Dibromosalicylanilide, 5-Bromosalicyl-4-bromoanilide, Caswell No. 287C, 3-Bromo-6-hydroxybenz-p-bromanilide, 5-Bromosalicylic acid p-bromoanilide, NSC-20527, Dibromsalanum [INN-Latin], Dibronsalan [INN-Spanish], BENZAMIDE, 5-BROMO-N-(4-BROMOPHENYL)-2-HYDROXY-, Salicylanilide, 4',5-dibromo-, NSC20527, EINECS 201-724-1, NSC 20527

Molecular Formula: C13H9Br2NO2Molecular Weight: 371.024060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTFFKFYWSOSIAA-UHFFFAOYSA-N

1320-09-8
Benzamide,bromo-N,N-dibutyl-4-[(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]- (0 suppliers)184856-55-1
Benzamide,N,3-dimethoxy-4-[[5,6,7,8-tetrahydro-5,7,7-trimethyl-8-(3-methylbutyl)-6-oxo-2-pteridinyl]amino]- (0 suppliers)501436-38-0
Benzamide,N,4-dimethyl-N-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N,4-dimethyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide;hydrochloride | CAS Registry Number: 127375-05-7
Synonyms: N,4-Dimethyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)benzamide monohydrochloride, Benzamide, N,4-dimethyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-, monohydrochloride, AC1MIULA, LS-26712, N,4-dimethyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide hydrochloride

Molecular Formula: C19H26ClN5O2Molecular Weight: 391.895040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZVHGALCBOUUKM-UHFFFAOYSA-N

127375-05-7
Benzamide,N,N',N'',N'''-[[5-(1,1-dimethylethyl)-1,3-phenylene]bis[methylidynebis[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazole-4,3-diyl]]]tetrakis[3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3,3-dimethyl-1-oxobutyl]amino]- (0 suppliers)95150-18-8
Benzamide,N,N',N''-[nitrilotris[(1S)-1-(1-methylethyl)-2,1-ethanediyl]]tris[2-(diphenylphosphino)- (0 suppliers)857722-02-2
Benzamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[4-(bromomethyl)-3-nitro- (0 suppliers)499777-11-6
Benzamide,N,N'-(1R,2S)-1,2-cyclohexanediylbis[3,4,5-tris(phenylmethoxy)-, rel- (1 supplier)653571-87-0
Benzamide,N,N'-(2,3-dichloro-9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis- (0 suppliers)433282-41-8
Benzamide,N,N'-(4-ethyl-6-hydroxy-m-phenylene)bis-, benzoate (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(3-bromo-4-fluorophenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 5805-91-4
Synonyms: ZINC01187276, AC1LQFJJ, Ambcb5805914, MolPort-002-169-266, AKOS000412404, (Z)-3-(3-bromo-4-fluorophenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile

Molecular Formula: C17H13BrFNO2Molecular Weight: 362.193023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPSYWWSVTPNIKA-NTUHNPAUSA-N

5805-91-4
Benzamide,N,N'-(4-methoxy-1,2-phenylene)bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzamido-4-methoxyphenyl)benzamide | CAS Registry Number: 4280-43-7
Synonyms: n,n'-(4-methoxybenzene-1,2-diyl)dibenzamide, NSC29126, AC1Q5FCU, AC1L5N42, AR-1K0447, NSC-29126, N-(2-benzamido-4-methoxyphenyl)benzamide

Molecular Formula: C21H18N2O3Molecular Weight: 346.379220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPJSTRVYPVIMFO-UHFFFAOYSA-N

4280-43-7
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