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CHEMICAL products beginning with : B
19851 to 19900 of 157534 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 [398] 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide,2-methyl-N-[[(6-methyl-5-phenyl-2-pyridinyl)amino]carbonyl]- (1 supplier)84596-90-7
Benzamide,2-methyl-N-[[(phenylthioxomethyl)amino]carbonyl]- (4 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]- (1 supplier)919477-63-7
Benzamide,2-methyl-N-[2-(2-methylphenyl)-4-oxo-4H-3,1-benzoxazin-7-yl]- (1 supplier)63539-11-7
Benzamide,2-methyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]- (1 supplier)61750-57-0
Benzamide,2-methyl-N-[4-(pyrrolo[1,2-a]quinoxalin-5(4H)-ylcarbonyl)phenyl]- (1 supplier)168078-48-6
Benzamide,2-methyl-N-[4-[(2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]phenyl]- (1 supplier)150681-19-9
Benzamide,2-methyl-N-1H-pyrazolo[3,4-b]pyridin-4-yl- (6 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)- (4 suppliers)
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]- (2 suppliers)
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]- (1 supplier)828286-54-0
Benzamide,2-nitro-N-[1,2,3,4-tetrahydro-2-(3-nitrobenzoyl)-1-phenyl-7-isoquinolinyl]- (1 supplier)828286-58-4
Benzamide,2-nitro-N-[1,2,3,4-tetrahydro-2-(4-nitrobenzoyl)-1-phenyl-7-isoquinolinyl]- (1 supplier)828286-56-2
Benzamide,2-nitro-N-[4-(4-pyridinylamino)phenyl]-4-(4-quinolinylamino)- (3 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]- (1 supplier)
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]- (1 supplier)920016-75-7
Benzamide,3,3'-(methylenedioxy)bis[6-[2-(phenylthio)ethoxy]- (8CI) (2 suppliers)
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)- (8 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- (1 supplier)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- (2 suppliers)
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) (2 suppliers)
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) (2 suppliers)
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) (2 suppliers)
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) (2 suppliers)
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) (2 suppliers)
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
Benzamide,3,3'-[[4-[[[3-[[[6-[[bis(1-methylethyl)amino]sulfonyl]-5-hydroxy-8-[[2-(methylsulfonyl)-4-nitrophenyl]azo]-1-naphthalenyl]amino]sulfonyl]phenyl]sulfonyl]amino]-5-hydroxy-1,3-phenylene]bis(iminosulfonyl)]bis[N,N-dioctyl- (1 supplier)88172-79-6
Benzamide,3,3'-[[tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N,N-dimethyl-,[4R-(4a,5a,6b,7b)]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-3-[[3-(dimethylcarbamoyl)phenyl]methyl]-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]-N,N-dimethylbenzamide | CAS Registry Number: 152928-66-0
Synonyms: AC1LA9JT, (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,N'-dimethylbenzamide], (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,N'-dimethylbenzamide), 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-3-[[3-(dimethylcarbamoyl)phenyl]methyl]-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]-N,N-dimethylbenzamide, Benzamide, 3,3'-((tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N,N-dimethyl-, (4R-(4alpha,5alpha,6beta,7beta))-, Benzamide, 3,3'-[[tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N,N-dimethyl-, [4R-(4.alpha.,5.alpha.,6.beta.,7.beta.)]-

Molecular Formula: C39H44N4O5Molecular Weight: 648.790460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UERFODOOUFFMRK-NWJWHWDBSA-N

152928-66-0
Benzamide,3,3'-methylenebis[6-amino-N,N-dibutyl- (1 supplier)173450-40-3
Benzamide,3,3'-methylenebis[6-amino-N,N-diethyl- (1 supplier)173450-37-8
Benzamide,3,4,5-trichloro-N-[2,5-dichloro-4-[(4-chlorophenyl)cyanomethyl]phenyl]-2-hydroxy- (1 supplier)61438-10-6
Benzamide,3,4,5-trichloro-N-[2,5-dichloro-4-[cyano(2,4-dichlorophenyl)methyl]phenyl]-2-hydroxy- (1 supplier)61438-12-8
Benzamide,3,4,5-trichloro-N-[3-chloro-4-(cyano-2-thienylmethyl)phenyl]-2-hydroxy- (1 supplier)61438-46-8
Benzamide,3,4,5-trichloro-N-[3-chloro-4-(cyanophenylmethyl)phenyl]-2-hydroxy- (1 supplier)61438-07-1
Benzamide,3,4,5-trichloro-N-[3-chloro-4-[(5-chloro-2-thienyl)cyanomethyl]phenyl]-2-hydroxy- (1 supplier)61438-51-5
Benzamide,3,4,5-trichloro-N-[3-chloro-4-[cyano(2,4-dichlorophenyl)methyl]phenyl]-2-hydroxy- (1 supplier)61438-39-9
Benzamide,3,4,5-trichloro-N-[3-chloro-4-[cyano(2,6-dichlorophenyl)methyl]phenyl]-2-hydroxy- (1 supplier)61438-05-9
Benzamide,3,4,5-trichloro-N-[3-chloro-4-[cyano(3,4-dichlorophenyl)methyl]phenyl]-2-hydroxy- (1 supplier)61438-04-8
Benzamide,3,4,5-trichloro-N-[4-[(4-chlorophenyl)cyanomethyl]phenyl]-2-hydroxy- (1 supplier)61438-00-4
Benzamide,3,4,5-trichloro-N-[4-[cyano(2,4-dichlorophenyl)methyl]-3-(trifluoromethyl)phenyl]-2-hydroxy- (1 supplier)61438-31-1
Benzamide,3,4,5-trichloro-N-[4-[cyano(2,4-dichlorophenyl)methyl]phenyl]-2-hydroxy- (1 supplier)61438-34-4
Benzamide,3,4,5-trichloro-N-[4-[cyano(3,4-dichlorophenyl)methyl]-3-(trifluoromethyl)phenyl]-2-hydroxy- (1 supplier)61438-33-3
Benzamide,3,4,5-trichloro-N-[4-[cyano(3-methylphenyl)methyl]phenyl]-2-hydroxy- (1 supplier)61438-01-5
Benzamide,3,4,5-trichloro-N-[4-[cyano(4-fluorophenyl)methyl]phenyl]-2-hydroxy- (1 supplier)61437-97-6
Benzamide,3,4,5-trichloro-N-[4-[cyano(4-methoxyphenyl)methyl]phenyl]-2-hydroxy- (1 supplier)61437-99-8
Benzamide,3,4,5-trichloro-N-[4-[cyano(4-methylphenyl)methyl]phenyl]-2-hydroxy- (1 supplier)61438-02-6
Benzamide,3,4,5-trichloro-N-[5-chloro-4-[cyano(2,4-dichlorophenyl)methyl]-2-methylphenyl]-2-hydroxy- (1 supplier)61438-09-3
Benzamide,3,4,5-trihydroxy-N-[2-[[(3,4,5-trihydroxybenzoyl)amino]methyl]phenyl]- (1 supplier)653579-52-3
Benzamide,3,4,5-trimethoxy-N,N-bis(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 63886-93-1
Synonyms: ST50183081, N-(3,4,5-Trimethoxybenzoyl)-diisopropylamine, Diisopropylamine, N-(3,4,5-trimethoxybenzoyl)-, 3,4,5-trimethoxy-N,N-di(propan-2-yl)benzamide, BENZAMIDE, N,N-DIISOPROPYL-3,4,5-TRIMETHOXY-, ZINC00064357, AC1L2D0J, AC1Q47KB, Oprea1_021352, Oprea1_784865, CBDivE_013874, CTK8J7784, MolPort-001-030-593, STK408423, AKOS002265554, MCULE-6996290899, LS-26546, 3,4,5-trimethoxy-N,N-bis(propan-2-yl)benzamide, N,N-bis(methylethyl)(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OETBURNRZVFMMY-UHFFFAOYSA-N

63886-93-1
Benzamide,3,4,5-trimethoxy-N-(3,3,5-trimethylcyclohexyl)- (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(3,3,5-trimethylcyclohexyl)benzamide | CAS Registry Number: 36101-80-1
Synonyms: MLS003107120, ST005991, 3,4,5-trimethoxy-N-(3,3,5-trimethylcyclohexyl)benzamide, NSC201709, Oprea1_581890, MolPort-001-013-583, AC1L7620, CCG-54614, AKOS003242984, MCULE-6387678156, NSC-201709, SMR001463967, SR-01000643703-1, (3,4,5-trimethoxyphenyl)-N-(3,3,5-trimethylcyclohexyl)carboxamide

Molecular Formula: C19H29NO4Molecular Weight: 335.437860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFMOVWZOPBXSMW-UHFFFAOYSA-N

36101-80-1
Benzamide,3,4,5-trimethoxy-N-(4-propylcyclohexyl)- (1 supplier)315706-65-1
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