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CHEMICAL products beginning with : B
22151 to 22200 of 182457 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,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
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- (0 suppliers)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) (1 supplier)
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- (0 suppliers)173450-40-3
Benzamide,3,3'-methylenebis[6-amino-N,N-diethyl- (0 suppliers)173450-37-8
Benzamide,3,4,5-trichloro-N-[2,5-dichloro-4-[(4-chlorophenyl)cyanomethyl]phenyl]-2-hydroxy- (0 suppliers)61438-10-6
Benzamide,3,4,5-trichloro-N-[2,5-dichloro-4-[cyano(2,4-dichlorophenyl)methyl]phenyl]-2-hydroxy- (0 suppliers)61438-12-8
Benzamide,3,4,5-trichloro-N-[3-chloro-4-(cyano-2-thienylmethyl)phenyl]-2-hydroxy- (0 suppliers)61438-46-8
Benzamide,3,4,5-trichloro-N-[3-chloro-4-(cyanophenylmethyl)phenyl]-2-hydroxy- (0 suppliers)61438-07-1
Benzamide,3,4,5-trichloro-N-[3-chloro-4-[(5-chloro-2-thienyl)cyanomethyl]phenyl]-2-hydroxy- (0 suppliers)61438-51-5
Benzamide,3,4,5-trichloro-N-[3-chloro-4-[cyano(2,4-dichlorophenyl)methyl]phenyl]-2-hydroxy- (0 suppliers)61438-39-9
Benzamide,3,4,5-trichloro-N-[3-chloro-4-[cyano(2,6-dichlorophenyl)methyl]phenyl]-2-hydroxy- (0 suppliers)61438-05-9
Benzamide,3,4,5-trichloro-N-[3-chloro-4-[cyano(3,4-dichlorophenyl)methyl]phenyl]-2-hydroxy- (0 suppliers)61438-04-8
Benzamide,3,4,5-trichloro-N-[4-[(4-chlorophenyl)cyanomethyl]phenyl]-2-hydroxy- (0 suppliers)61438-00-4
Benzamide,3,4,5-trichloro-N-[4-[cyano(2,4-dichlorophenyl)methyl]-3-(trifluoromethyl)phenyl]-2-hydroxy- (0 suppliers)61438-31-1
Benzamide,3,4,5-trichloro-N-[4-[cyano(2,4-dichlorophenyl)methyl]phenyl]-2-hydroxy- (0 suppliers)61438-34-4
Benzamide,3,4,5-trichloro-N-[4-[cyano(3,4-dichlorophenyl)methyl]-3-(trifluoromethyl)phenyl]-2-hydroxy- (0 suppliers)61438-33-3
Benzamide,3,4,5-trichloro-N-[4-[cyano(3-methylphenyl)methyl]phenyl]-2-hydroxy- (0 suppliers)61438-01-5
Benzamide,3,4,5-trichloro-N-[4-[cyano(4-fluorophenyl)methyl]phenyl]-2-hydroxy- (0 suppliers)61437-97-6
Benzamide,3,4,5-trichloro-N-[4-[cyano(4-methoxyphenyl)methyl]phenyl]-2-hydroxy- (0 suppliers)61437-99-8
Benzamide,3,4,5-trichloro-N-[4-[cyano(4-methylphenyl)methyl]phenyl]-2-hydroxy- (0 suppliers)61438-02-6
Benzamide,3,4,5-trichloro-N-[5-chloro-4-[cyano(2,4-dichlorophenyl)methyl]-2-methylphenyl]-2-hydroxy- (0 suppliers)61438-09-3
Benzamide,3,4,5-trihydroxy-N-[2-[[(3,4,5-trihydroxybenzoyl)amino]methyl]phenyl]- (0 suppliers)653579-52-3
Benzamide,3,4,5-trimethoxy-N,N-bis(1-methylethyl)- (1 supplier)
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)- (2 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)- (0 suppliers)315706-65-1
Benzamide,3,4,5-trimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide | CAS Registry Number: 63885-42-7
Synonyms: GPA 628, BRN 0720874, 9H-Pyrido(3,4-b)indole, 1-methyl-3-(3,4,5-trimethoxybenzamido)methyl-, 9H-Pyrido(3,4-b)indole, 3-(3,4,5-trimethoxybenzylaminomethyl)-1-methyl-, AC1NX6XV, LS-133569, 3,4,5-trimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide

Molecular Formula: C23H23N3O4Molecular Weight: 405.446420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBDXVIBLJCEDIV-UHFFFAOYSA-N

63885-42-7
Benzamide,3,4,5-trimethoxy-N-[1-(4-methylbenzoyl)-3-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-[1-(4-methylbenzoyl)piperidin-3-yl]benzamide | CAS Registry Number: 31648-82-5
Synonyms: N-(1-p-Toluoyl-3-piperidyl)-3,4,5-trimethoxybenzamide hydrate, 3,4,5-trimethoxy-n-[1-(4-methylbenzoyl)piperidin-3-yl]benzamide, Benzamide, N-(1-p-toluoyl-3-piperidyl)-3,4,5-trimethoxy-, hydrate, AC1Q5DW1, AC1L4K29, AR-1E8941, LS-27440

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYDFUEJADWILQK-UHFFFAOYSA-N

31648-82-5
Benzamide,3,4,5-trimethoxy-N-[4-[1-[[[(methylamino)carbonyl]oxy]imino]ethyl]phenyl]- (0 suppliers)97954-51-3
Benzamide,3,4,5-trimethoxy-N-[4-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]- (0 suppliers)192319-60-1
Benzamide,3,4,5-trimethoxy-N-[tetrahydro-2,2,6-trimethyl-6-(1-pyrrolidinylmethyl)-2H-pyran-3-yl]- (0 suppliers)61589-51-3
Benzamide,3,4,5-tris(acetyloxy)-N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]- (0 suppliers)89946-88-3
Benzamide,3,4,5-tris(dodecyloxy)-N-[4-[(6-hydroxyhexyl)amino]-4-oxobutyl]- (0 suppliers)762251-88-7
Benzamide,3,4-bis(dodecyloxy)-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]- (0 suppliers)918162-49-9
Benzamide,3,4-dichloro-N,N-bis(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 17271-13-5
Synonyms: 3,4-dichloro-N,N-di(propan-2-yl)benzamide, ST50908670, NSC405034, AC1L85NP, STK415887, ZINC01597750, AKOS003243391, MCULE-2328850890, NSC-405034, (3,4-dichlorophenyl)-N,N-bis(methylethyl)carboxamide

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNOSTPUGMODIOA-UHFFFAOYSA-N

17271-13-5
Benzamide,3,4-dichloro-N,N-bis(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-3,4-dichlorobenzamide | CAS Registry Number: 27891-15-2
Synonyms: N,N-di(butan-2-yl)-3,4-dichlorobenzamide, 3,4-Dichloro-N,N-di-sec-butylbenzamide, AC1L49EA, SureCN3365999, AKOS003797990

Molecular Formula: C15H21Cl2NOMolecular Weight: 302.239340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIZRSBZKANGRBA-UHFFFAOYSA-N

27891-15-2
Benzamide,3,4-dichloro-N,N-bis(2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N,N-bis(2-methylpropyl)benzamide | CAS Registry Number: 7504-76-9
Synonyms: NSC407890, AC1L89RC, SureCN11218358, MolPort-019-089-685, 3,4-dichloro-N,N-diisobutylbenzamide, AKOS003864981, MCULE-3338343698, NSC-407890, 3,4-dichloro-N,N-bis(2-methylpropyl)benzamide, AO-854/42690237

Molecular Formula: C15H21Cl2NOMolecular Weight: 302.239340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVDQKFOKPUPZER-UHFFFAOYSA-N

7504-76-9
Benzamide,3,4-dichloro-N,N-bis(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3,4-dichlorobenzamide | CAS Registry Number: 28394-06-1
Synonyms: NSC405044, AC1L85OD, Ambcb5247714, SureCN3457014, Oprea1_011366, CBDivE_013519, MolPort-002-112-136, N,N-dibenzyl-3,4-dichlorobenzamide, ZINC01597759, AKOS003791826, MCULE-4734099910, NSC-405044

Molecular Formula: C21H17Cl2NOMolecular Weight: 370.271780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAKYKYJUYQRPIB-UHFFFAOYSA-N

28394-06-1
Benzamide,3,4-dichloro-N,N-dipropyl- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N,N-dipropylbenzamide | CAS Registry Number: 17271-11-3
Synonyms: ST50300742, NSC405033, AC1L85NM, MolPort-001-502-895, HMS1703L13, 3,4-dichloro-N,N-dipropylbenzamide, ZINC00288808, 3,4-Dichloro-N,N-dipropyl-benzamide, AKOS003270258, MCULE-2891311978, NSC-405033, BAS 00783684, (3,4-dichlorophenyl)-N,N-dipropylcarboxamide

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMCVZKSZGSKNEF-UHFFFAOYSA-N

17271-11-3
Benzamide,3,4-dichloro-N-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-propan-2-ylbenzamide | CAS Registry Number: 28394-52-7
Synonyms: NSC405012, CBMicro_006578, AC1L85MA, SureCN4419910, MolPort-001-485-710, SMSF0005377, 3,4-Dichloro-N-isopropyl-benzamide, STK056275, ZINC00029888, 3,4-dichloro-N-propan-2-ylbenzamide, AKOS000675768, CB08878, MCULE-1567049080, NSC-405012, 3,4-dichloro-N-(propan-2-yl)benzamide, BAS 00783687, ST042937, BIM-0006494.P001, (3,4-dichlorophenyl)-N-(methylethyl)carboxamide, AK-968/11843490

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRQFVHHYFOMACR-UHFFFAOYSA-N

28394-52-7
Benzamide,3,4-dichloro-N-(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)- (0 suppliers)652142-52-4
Benzamide,3,4-dichloro-N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)- (0 suppliers)103373-21-3
Benzamide,3,4-dichloro-N-(2-hydroxy-5-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-(2-hydroxy-5-nitrophenyl)benzamide | CAS Registry Number: 86886-81-9
Synonyms: 3,4-dichloro-N-(2-hydroxy-5-nitrophenyl)benzamide, NSC213649, AC1N51QK, AC1Q78E1, CHEMBL300510, NSC-213649

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXBIHSIBDSAUFE-UHFFFAOYSA-N

86886-81-9
Benzamide,3,4-dichloro-N-(2-iodoethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-(2-iodoethyl)benzamide | CAS Registry Number: 15308-06-2
Synonyms: 3,4-dichloro-n-(2-iodoethyl)benzamide, NSC96319, AC1Q3MXN, AC1L67NR, ZINC1621649, NSC-96319, OR224834, BENZAMIDE,3,4-DICHLORO-N-(2-IODOETHYL)-

Molecular Formula: C9H8Cl2INOMolecular Weight: 343.973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CTUFEZOFYNYLAA-UHFFFAOYSA-N

15308-06-2
Benzamide,3,4-dichloro-N-(2-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-(2-methylpropyl)benzamide | CAS Registry Number: 33763-66-5
Synonyms: 3,4-Dichloro-N-isobutyl-benzamide, 3,4-dichloro-N-(2-methylpropyl)benzamide, AK-968/11844063, NSC405019, AC1L85MS, MLS000523625, 3,4-dichloro-N-isobutylbenzamide, MolPort-001-507-473, HMS2365M15, STK081084, ZINC00029884, AKOS000675696, MCULE-3595696994, NSC-405019, BAS 00783664, SMR000122698, ST042933, (3,4-dichlorophenyl)-N-(2-methylpropyl)carboxamide

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJKZDEJNYCPWKR-UHFFFAOYSA-N

33763-66-5
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