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CHEMICAL products beginning with : B
22101 to 22150 of 182002 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,2-methoxy-5-(1-methylethyl)-N-[3-[5-(4-morpholinylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]- (0 suppliers)825617-88-7
Benzamide,2-methoxy-5-(methylamino)-N-[1-(phenylmethyl)-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methoxy-5-(methylamino)benzamide | CAS Registry Number: 130260-03-6
Synonyms: BRN 4298347, N-(1-Benzyl-4-piperidinyl)-2-methoxy-5-(methylamino)benzamide, 2-Methoxy-5-(methylamino)-N-(1-(phenylmethyl)-4-piperidinyl)benzamide, Benzamide, 2-methoxy-5-(methylamino)-N-(1-(phenylmethyl)-4-piperidinyl)-, AC1MIPDZ, LS-27105, N-(1-benzylpiperidin-4-yl)-2-methoxy-5-(methylamino)benzamide

Molecular Formula: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCVGNCAZSKGECY-UHFFFAOYSA-N

130260-03-6
Benzamide,2-methoxy-5-[(methylamino)sulfonyl]-N-[(1-nonyl-2-pyrrolidinyl)methyl]-,(R)- (0 suppliers)139095-38-8
Benzamide,2-methoxy-5-[(methylamino)sulfonyl]-N-[(1-propyl-2-pyrrolidinyl)methyl]-,(S)- (0 suppliers)130060-57-0
Benzamide,2-methoxy-5-nitro-N-[4-(phenylmethyl)-1-piperazinyl]-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N-(4-benzylpiperazin-1-yl)-2-methoxy-5-nitrobenzamide;dihydrochloride | CAS Registry Number: 130260-07-0
Synonyms: 2-Methoxy-5-nitro-N-(4-(phenylmethyl)-1-piperazinyl)benzamide dihydrochloride, Benzamide, 2-methoxy-5-nitro-N-(4-(phenylmethyl)-1-piperazinyl)-, dihydrochloride, AC1MIPE0, LS-27131, N-(4-benzylpiperazin-1-yl)-2-methoxy-5-nitrobenzamide dihydrochloride

Molecular Formula: C19H24Cl2N4O4Molecular Weight: 443.324260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RCUULDFHDZWYBC-UHFFFAOYSA-N

130260-07-0
Benzamide,2-methoxy-N-(4,5,6,7-tetrahydro-5,7-dimethyl-4,6-dioxoisoxazolo[3,4-d]pyrimidin-3-yl)- (0 suppliers)88236-78-6
Benzamide,2-methoxy-N-(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)- (0 suppliers)143150-96-3
Benzamide,2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-5-[(phenylamino)sulfonyl]-, exo- (0 suppliers)89652-93-7
Benzamide,2-methoxy-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-,endo- (0 suppliers)124808-63-5
Benzamide,2-methoxy-N-[[4-[[(methylamino)carbonyl]amino]phenyl]sulfonyl]- (0 suppliers)129531-12-0
Benzamide,2-methoxy-N-[2-(3-methoxyphenyl)-1,1-dimethyl-2-oxoethyl]- (0 suppliers)644980-17-6
Benzamide,2-methoxy-N-[2-[4-[[[(spiro[5.5]undec-3-ylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]- (0 suppliers)61354-29-8
Benzamide,2-methoxy-N-[2-[4-[[[[(4-methyl-3-cyclohexen-1-yl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]- (0 suppliers)59479-33-3
Benzamide,2-methoxy-N-[2-[methyl(phenylmethyl)amino]ethyl]-5-(methylsulfinyl)- (0 suppliers)61952-22-5
Benzamide,2-methoxy-N-[2-[methyl(phenylmethyl)amino]ethyl]-5-(methylsulfonyl)- (1 supplier)61694-34-6
Benzamide,2-methoxy-N-[2-[methyl(phenylmethyl)amino]ethyl]-5-(methylthio)- (0 suppliers)64755-52-8
Benzamide,2-methoxy-N-[2-[methyl(phenylmethyl)amino]ethyl]-5-(methylthio)-,hydrochloride (0 suppliers)62748-49-6
Benzamide,2-methoxy-N-[2-[methyl(phenylmethyl)amino]ethyl]-5-(methylthio)-,monohydrochloride (1 supplier)61694-51-7
Benzamide,2-methoxy-N-[3-[1-oxo-2-(3-pyridinylmethyl)-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, dihydrochloride (0 suppliers)832701-96-9
Benzamide,2-methoxy-N-[3-[5-(4-morpholinylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]- (0 suppliers)825617-57-0
Benzamide,2-methoxy-N-[3-[5-(4-morpholinylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-5-(1-pyrrolidinylsulfonyl)- (0 suppliers)825618-19-7
Benzamide,2-methoxy-N-[3-[5-(4-morpholinylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-5-(trifluoromethoxy)- (0 suppliers)825617-89-8
Benzamide,2-methyl-N-(phenylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methylbenzamide | CAS Registry Number: 5448-38-4
Synonyms: N-benzyl-2-methylbenzamide, ST054901, NSC17941, AC1Q2EMM, AC1Q5FGV, AC1L5F52, ARONIS004471, SCHEMBL1032002, MolPort-001-016-194, SQDLPGKVRZFDKW-UHFFFAOYSA-N, (2-methylphenyl)-N-benzylcarboxamide, AR-1K6172, NSC-17941, STK007537, ZINC00038648, AKOS000493885, MCULE-4724214974, KB-301728, EU-0002123, T6032618

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQDLPGKVRZFDKW-UHFFFAOYSA-N

5448-38-4
Benzamide,2-methyl-N-[[(1-naphthalenylthioxomethyl)amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(naphthalene-1-carbothioylcarbamoyl)benzamide | CAS Registry Number: 58554-29-3
Synonyms: NSC264261, AC1NOLR7, NSC-264261, 2-methyl-N-(naphthalene-1-carbothioylcarbamoyl)benzamide

Molecular Formula: C20H16N2O2SMolecular Weight: 348.418240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFRASLUDTQFMKO-UHFFFAOYSA-N

58554-29-3
Benzamide,2-methyl-N-[[(2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)amino]thioxomethyl]- (0 suppliers)89585-99-9
Benzamide,2-methyl-N-[[(6-methyl-5-phenyl-2-pyridinyl)amino]carbonyl]- (0 suppliers)84596-90-7
Benzamide,2-methyl-N-[[(phenylthioxomethyl)amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(benzenecarbonothioylcarbamoyl)-2-methylbenzamide | CAS Registry Number: 58554-26-0
Synonyms: NSC264258, AC1N7W8Q, NSC-264258, N-(benzenecarbonothioylcarbamoyl)-2-methylbenzamide

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXGBNMKCYSGHAU-UHFFFAOYSA-N

58554-26-0
Benzamide,2-methyl-N-[[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]carbonyl]- (0 suppliers)919477-63-7
Benzamide,2-methyl-N-[2-(2-methylphenyl)-4-oxo-4H-3,1-benzoxazin-7-yl]- (0 suppliers)63539-11-7
Benzamide,2-methyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]- (0 suppliers)61750-57-0
Benzamide,2-methyl-N-[4-(pyrrolo[1,2-a]quinoxalin-5(4H)-ylcarbonyl)phenyl]- (0 suppliers)168078-48-6
Benzamide,2-methyl-N-[4-[(2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]phenyl]- (0 suppliers)150681-19-9
Benzamide,2-methyl-N-1H-pyrazolo[3,4-b]pyridin-4-yl- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide | CAS Registry Number: 370588-90-2
Synonyms: CTK4H7630, AG-F-29699, Benzamide, 2-methyl-N-1H-pyrazolo[3,4-b]pyridin-4-yl- (9CI)

Molecular Formula: C14H12N4OMolecular Weight: 252.271280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXONXQKLHPCCPG-UHFFFAOYSA-N

370588-90-2
Benzamide,2-nitro-N-(5-nitro-2-thiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 64724-87-4
Synonyms: NSC273751, AC1L84KE, Oprea1_205107, NSC-273751, 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Molecular Formula: C10H6N4O5SMolecular Weight: 294.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VIQLIJJZBHGRDL-UHFFFAOYSA-N

64724-87-4
Benzamide,2-nitro-N-[[[3-nitro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N-[[3-nitro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]benzamide | CAS Registry Number: 103829-06-7
Synonyms: N-(2-Nitrobenzoyl)-N'-(4-(5-trifluoromethyl-2-pyridyloxy)-3-nitrophenyl)urea, Benzamide, 2-nitro-N-(((3-nitro-4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)amino)carbonyl)-, AC1MHFJG, LS-27291, 2-nitro-N-[[3-nitro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]benzamide

Molecular Formula: C20H12F3N5O7Molecular Weight: 491.333790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DXSZRDRRNLEQHA-UHFFFAOYSA-N

103829-06-7
Benzamide,2-nitro-N-[1,2,3,4-tetrahydro-2-(2-nitrobenzoyl)-1-phenyl-7-isoquinolinyl]- (0 suppliers)828286-54-0
Benzamide,2-nitro-N-[1,2,3,4-tetrahydro-2-(3-nitrobenzoyl)-1-phenyl-7-isoquinolinyl]- (0 suppliers)828286-58-4
Benzamide,2-nitro-N-[1,2,3,4-tetrahydro-2-(4-nitrobenzoyl)-1-phenyl-7-isoquinolinyl]- (0 suppliers)828286-56-2
Benzamide,2-nitro-N-[4-(4-pyridinylamino)phenyl]-4-(4-quinolinylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-[4-(pyridin-4-ylamino)phenyl]-4-(quinolin-4-ylamino)benzamide | CAS Registry Number: 53221-73-1
Synonyms: 2-nitro-N-[4-(pyridin-4-ylamino)phenyl]-4-(quinolin-4-ylamino)benzamide, NSC218442, AC1N6XDP, SureCN669669, NSC-218442

Molecular Formula: C27H20N6O3Molecular Weight: 476.486100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MXGOPNVMLYFVTE-UHFFFAOYSA-N

53221-73-1
Benzamide,2-nitro-N-[5-nitro-1-(2-nitrobenzoyl)-2,1-benzisothiazol-3(1H)-ylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-[5-nitro-1-(2-nitrobenzoyl)-2,1-benzothiazol-3-ylidene]benzamide | CAS Registry Number: 106532-76-7
Synonyms: CCRIS 5025, 2-Nitro-N-(5-nitro-1-(2-nitrobenzoyl)-2,1-benzisothiazol-3(1H)-ylidene)benzamide, HE293314, 5-Nitro-1-(o-nitrobenzoyl)-3(1H)-(o-nitrobenzoyl)imino-2,1-benzisothiazole, BENZAMIDE,2-NITRO-N-[5-NITRO-1-(2-NITROBENZOYL)-2,1-BENZISOTHIAZOL-3(1H)-YLIDENE]-

Molecular Formula: C21H11N5O8SMolecular Weight: 493.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KTUJCZWYAJFUJS-UHFFFAOYSA-N

106532-76-7
Benzamide,2-phenoxy-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]oct-8-yl]methyl]- (0 suppliers)920016-75-7
Benzamide,3,3'-(methylenedioxy)bis[6-[2-(phenylthio)ethoxy]- (8CI) (1 supplier)
Compound Structure IUPAC Name: 5-[[3-carbamoyl-4-(2-phenylsulfanylethoxy)phenoxy]methoxy]-2-(2-phenylsulfanylethoxy)benzamide | CAS Registry Number: 28169-61-1
Synonyms: 3,3'-Methylenedioxybis(6-(phenylthio)ethoxybenzamide), Benzamide, 3,3'-methylenedioxybis(6-(phenylthio)ethoxy-, AC1L4GWS, LS-27193, 5-[[3-carbamoyl-4-(2-phenylsulfanylethoxy)phenoxy]methoxy]-2-(2-phenylsulfanylethoxy)benzamide

Molecular Formula: C31H30N2O6S2Molecular Weight: 590.709700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQZBVNRQWPLALV-UHFFFAOYSA-N

28169-61-1
Benzamide,3,3'-[(2,5-dimethyl-1,4-phenylene)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl]]bis[4-chloro-N-(2,5-dichlorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-[[1-[4-[[2-[[2-chloro-5-[(2,5-dichlorophenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(2,5-dichlorophenyl)benzamide | CAS Registry Number: 76233-82-4
Synonyms: C.I.20035

Molecular Formula: C42H32Cl6N8O6Molecular Weight: 957.468 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HIZWWNRIKFQNJD-UHFFFAOYSA-N

76233-82-4
Benzamide,3,3'-[(phenylmethylene)bis[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazole-4,3-diyl]imino]]bis[4-chloro-N-dodecyl- (0 suppliers)61853-54-1
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- (1 supplier)
Compound Structure IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-3-[(3-carbamoylphenyl)methyl]-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]benzamide | CAS Registry Number: 153183-50-7
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-, 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-, AC1LA9JW, CHEMBL311499, (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[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(benzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-3-[(3-carbamoylphenyl)methyl]-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]benzamide

Molecular Formula: C35H36N4O5Molecular Weight: 592.684140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XVBGKELHGBXFDC-ZRTHHSRSSA-N

153183-50-7
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-ethyl-(9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-3-[[3-(ethylcarbamoyl)phenyl]methyl]-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]-N-ethylbenzamide | CAS Registry Number: 152928-65-9
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-ethyl-, 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-ethyl-, AC1LA9HU, CHEMBL81396, (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-ethylbenzamide], (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-ethylbenzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-3-[[3-(ethylcarbamoyl)phenyl]methyl]-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]-N-ethylbenzamide

Molecular Formula: C39H44N4O5Molecular Weight: 648.790460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NHEIBOKBLUFHEF-NWJWHWDBSA-N

152928-65-9
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-hydroxy-(9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-(hydroxycarbamoyl)phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-hydroxybenzamide | CAS Registry Number: 153183-64-3
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-hydroxy-, 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-hydroxy-, AC1LA9HL, CHEMBL315929, CHEBI:239680, (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-hydroxybenzamide], (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-hydroxybenzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-(hydroxycarbamoyl)phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-hydroxybenzamide

Molecular Formula: C35H36N4O7Molecular Weight: 624.682940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SDULFQOGIXPXRD-ZRTHHSRSSA-N

153183-64-3
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-methoxy-(9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-(methoxycarbamoyl)phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-methoxybenzamide | CAS Registry Number: 153183-60-9
Synonyms: AC1LA9HO, CHEMBL313734, CHEBI:239679, (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-(methoxy)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-(methoxy)benzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-(methoxycarbamoyl)phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-methoxybenzamide, 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-methoxy-, 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-methoxy- (9CI)

Molecular Formula: C37H40N4O7Molecular Weight: 652.736100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PNRNVSUAECQBDO-WZJLIZBTSA-N

153183-60-9
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-methyl-(9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-(methylcarbamoyl)phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-methylbenzamide | CAS Registry Number: 152928-55-7
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-methyl-, 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-methyl-, AC1LA9HR, CHEMBL82606, (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-methylbenzamide], (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-methylbenzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-(methylcarbamoyl)phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-methylbenzamide

Molecular Formula: C37H40N4O5Molecular Weight: 620.737300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LTVYROXJAPCACF-WZJLIZBTSA-N

152928-55-7
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-propyl-(9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(propylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-propylbenzamide | CAS Registry Number: 167824-77-3
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-propyl-, 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-propyl-, AC1LA9I0, CHEMBL314008, CHEBI:240099, (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-propylbenzamide], (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-propylbenzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(propylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-propylbenzamide

Molecular Formula: C41H48N4O5Molecular Weight: 676.843620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LNHVJOYDAOVTNP-RNATXAOGSA-N

167824-77-3
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