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CHEMICAL products beginning with : B
22951 to 23000 of 160538 results  Page: << Previous 50 Results [460] 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide,N-[(1Z)-2-[4-(cyclopropyloxy)phenyl]-1-[[(2-hydroxyethyl)amino]carbonyl]ethenyl]-4-[4-(trifluoromethyl)phenoxy]- (0 suppliers)921623-18-9
Benzamide,N-[(2,3,4,5-tetrahydro-4-phenyl-1H-1,5-benzodiazepin-2-yl)methyl]- (0 suppliers)88556-30-3
Benzamide,N-[(2,4-difluorophenyl)sulfonyl]-4-[[4-methoxy-3-[[(3R)-tetrahydro-3-furanyl]oxy]phenyl](3-pyridinylmethyl)amino]- (0 suppliers)651023-78-8
Benzamide,N-[(2-[1,1'-biphenyl]-4-yl-6-chloroimidazo[1,2-b]pyridazin-3-yl)methyl]- (0 suppliers)144449-42-3
Benzamide,N-[(2-aminophenyl)methyl]-4-[[8-(cyclopropylmethyl)-5,6,7,8-tetrahydro-5,7-dimethyl-6-oxo-2-pteridinyl]amino]- (0 suppliers)501437-18-9
Benzamide,N-[(2-benzothiazolylamino)carbonyl]-2,6-difluoro- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-2,6-difluorobenzamide | CAS Registry Number: 64862-32-4
Synonyms: NSC298153, AC1L6YJG, NSC-298153, N-(1,3-benzothiazol-2-ylcarbamoyl)-2,6-difluorobenzamide

Molecular Formula: C15H9F2N3O2SMolecular Weight: 333.312666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PNSJEKAPGVBLOT-UHFFFAOYSA-N

64862-32-4
Benzamide,N-[(2-bromophenyl)methyl]-2-methoxy-N-[(trimethylsilyl)ethynyl]- (0 suppliers)646029-37-0
Benzamide,N-[(2-hydroxy-4,6-dimethylphenyl)(4-methoxyphenyl)methyl]- (0 suppliers)138768-33-9
Benzamide,N-[(2E)-3-(2,4-difluorophenyl)-2-methyl-2-propen-1-yl]-N-[(hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-yl)methyl]-3,4-dimethoxy- (0 suppliers)918414-49-0
Benzamide,N-[(2E)-3-[(1R,3S)-3-(6-amino-9H-purin-9-yl)cyclopentyl]-2-propenyl]-2,3-dihydroxy-5-nitro- (0 suppliers)629616-53-1
Benzamide,N-[(2E)-3-[(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)tetrahydro-3-hydroxy-2-furanyl]-2-propenyl]-2,3-dihydroxy-5-nitro- (0 suppliers)629616-51-9
Benzamide,N-[(2E)-3-[(2R,4R)-4-(6-amino-9H-purin-9-yl)-2-pyrrolidinyl]-2-propenyl]-2,3-dihydroxy-5-nitro- (0 suppliers)629616-70-2
Benzamide,N-[(2E)-3-[(2S,4S)-4-(6-amino-9H-purin-9-yl)-2-pyrrolidinyl]-2-propenyl]-2,3-dihydroxy-5-nitro- (0 suppliers)629616-54-2
Benzamide,N-[(2R)-2-(3,4-dichlorophenyl)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxybutyl]- (0 suppliers)681129-73-7
Benzamide,N-[(2R,3R)-2-(1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-9,10-dimethoxy-1-methyl-4-oxo-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-64-2
Benzamide,N-[(2R,3R)-2-(1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-9,10-dimethoxy-4-oxo-1-phenyl-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-65-3
Benzamide,N-[(2R,3R)-2-(1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-9,10-dimethoxy-4-oxo-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-71-1
Benzamide,N-[(2R,3R)-3,4,6,7-tetrahydro-9,10-dimethoxy-1-methyl-4-oxo-2-phenyl-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-61-9
Benzamide,N-[(2R,3R,5aR,6aS,7aR,8S,10aS,10bS,12S,12aR)-12-(acetyloxy)-8-[(1S)-1-(dimethylamino)ethyl]-2,3,5,6a,7,7a,8,9,10,10a,10b,11,12,12a-tetradecahydro-3-hydroxy-1,1,7a,10a-tetramethyl-1H-benzo[4',5']cyclohept[1',2':4,5]indeno[5,6-b]oxiren-2-yl]- (0 suppliers)
Compound Structure Synonyms: Buxoxybenzamine, (+)-buxoxybenzamine, CHEMBL444296

Molecular Formula: C35H50N2O5Molecular Weight: 578.794 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JMNDJFQMPPGUNI-NSEPDUHCSA-N

126794-77-2
Benzamide,N-[(2R,3S)-2-(1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-9,10-dimethoxy-1-methyl-4-oxo-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-72-2
Benzamide,N-[(2R,3S)-2-(1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-9,10-dimethoxy-4-oxo-1-phenyl-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-73-3
Benzamide,N-[(2R,3S)-2-(1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-9,10-dimethoxy-4-oxo-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-63-1
Benzamide,N-[(2R,3S)-3,4,6,7-tetrahydro-9,10-dimethoxy-1-methyl-4-oxo-2-phenyl-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-69-7
Benzamide,N-[(2R,3S,10S)-10-hydroxy-9-[(4-hydroxyphenyl)methyl]-2-methyl-4,7,12-trioxo-1-oxa-5,8-diazacyclododec-3-yl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3S,9S,10S)-10-hydroxy-9-[(4-hydroxyphenyl)methyl]-2-methyl-4,7,12-trioxo-1-oxa-5,8-diazacyclododec-3-yl]-4-methoxybenzamide | CAS Registry Number: 842952-76-5
Synonyms: Melleumin A

Molecular Formula: C25H29N3O8Molecular Weight: 499.520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BTCSAJYXUASTSJ-NRLVQOBCSA-N

842952-76-5
Benzamide,N-[(2R,3S,3aR,5aR,9S,10S,10aR,12aR,12bS)-2-(acetyloxy)-3-[(1S)-1-(dimethylamino)ethyl]-1,2,3,3a,4,5,5a,6,8,9,10,10a,11,12,12a,12b-hexadecahydro-10-(hydroxymethyl)-3a,10,12b-trimethylbenzo[4,5]cyclohept[1,2-e]inden-9-yl]-N-methyl- (1 supplier)
Compound Structure Synonyms: ( )-Buxabenzacine, Benzamide, N-((3beta,4alpha,5alpha,16alpha,20S)-16-(acetyloxy)-20-dimethylamino)-4-(hydroxymethyl)-4,14-dimethyl-B(9a)-homo-19-norpregn-1(10)-en-3-yl)-N-methyl-

Molecular Formula: C36H54N2O4Molecular Weight: 578.824960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVPKAHHAVRQDCN-NXEZQSRVSA-N

128741-20-8
Benzamide,N-[(2R,3S,3aR,6aR,9S,10S,10aS,12aR,12bS)-2-(acetyloxy)-3-[(1S)-1-(dimethylamino)ethyl]-1,2,3,3a,4,6,6a,9,10,10a,11,12,12a,12b-tetradecahydro-6a-hydroxy-10-(hydroxymethyl)-3a,10,12b-trimethylbenzo[4,5]cyclohept[1,2-e]inden-9-yl]- (0 suppliers)
Compound Structure Synonyms: Buxalongifolamidine, CHEMBL1651040, CHEBI:70427, BDBM50335590

Molecular Formula: C35H50N2O5Molecular Weight: 578.794 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SQULXMOMDPJQNT-QCFSPYGNSA-N

149472-47-9
Benzamide,N-[(2R,3S,3aR,9S,10S,10aR,12aR,12bS)-2-(acetyloxy)-3-[(1S)-1-(dimethylamino)ethyl]-1,2,3,3a,4,6,8,9,10,10a,11,12,12a,12b-tetradecahydro-10-(hydroxymethyl)-3a,10,12b-trimethylbenzo[4,5]cyclohept[1,2-e]inden-9-yl]- (0 suppliers)149472-48-0
Benzamide,N-[(2S)-2-(acetyloxy)-2-phenylethyl]- (1 supplier)
Compound Structure IUPAC Name: [(1S)-2-benzamido-1-phenylethyl] acetate | CAS Registry Number: 111025-01-5
Synonyms: Muricatide

Molecular Formula: C17H17NO3Molecular Weight: 283.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFXGTOYPBVDNSI-MRXNPFEDSA-N

111025-01-5
Benzamide,N-[(2S)-2-[[[1-(3-fluorophenyl)cyclopropyl]carbonyl]amino]-3-methylbutyl]-4-methyl- (0 suppliers)919483-10-6
Benzamide,N-[(2S)-6-(chloromethyl)-1,2,3,4-tetrahydro-2-naphthalenyl]-N-methyl-4-(2-pyridinyl)- (0 suppliers)925243-12-5
Benzamide,N-[(2S)-6-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-2-naphthalenyl]-N-methyl-4-(2-pyridinyl)- (0 suppliers)925242-91-7
Benzamide,N-[(2S)-6-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-2-naphthalenyl]-N-methyl-4-(3-pyridinyl)- (0 suppliers)925243-00-1
Benzamide,N-[(2S)-6-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-2-naphthalenyl]-N-methyl-4-(4-pyridinyl)- (0 suppliers)925242-95-1
Benzamide,N-[(2S,3S)-3-[[(4-ethylphenyl)sulfonyl]amino]-2,3-dihydro-2-hydroxy-1H-inden-5-yl]-3-methoxy- (0 suppliers)202749-19-7
Benzamide,N-[(3,4-difluorophenyl)sulfonyl]-4-[[4-methoxy-3-[[(3R)-tetrahydro-3-furanyl]oxy]phenyl](3-pyridinylmethyl)amino]- (0 suppliers)651023-79-9
Benzamide,N-[(3,5-dimethyl-1H-pyrazol-1-yl)iminomethyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[amino-(3,5-dimethylpyrazol-1-yl)methylidene]benzamide | CAS Registry Number: 51883-88-6
Synonyms: MLS003115671, NSC294623, AC1L6WNK, SureCN8444378, SureCN8444380, SureCN9436679, AKOS015997817, NSC-294623, SMR001831242, N-[amino-(3,5-dimethylpyrazol-1-yl)methylidene]benzamide

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDTSAMCTLHBETH-UHFFFAOYSA-N

51883-88-6
Benzamide,N-[(3-aminophenyl)methyl]-4-[[7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(2-methylpropyl)-6-oxo-2-pteridinyl]amino]- (0 suppliers)501436-45-9
Benzamide,N-[(3-aminophenyl)methyl]-4-[[8-(cyclopropylmethyl)-5,6,7,8-tetrahydro-5,7-dimethyl-6-oxo-2-pteridinyl]amino]- (0 suppliers)501437-12-3
Benzamide,N-[(3-chlorophenyl)sulfonyl]-4-[[3-(cyclopropylmethoxy)-4-methoxyphenyl](3-pyridinylmethyl)amino]- (0 suppliers)651023-80-2
Benzamide,N-[(3-chlorophenyl)sulfonyl]-4-[[4-(difluoromethoxy)-3-[[(3R)-tetrahydro-3-furanyl]oxy]phenyl](3-pyridinylmethyl)amino]- (0 suppliers)651023-64-2
Benzamide,N-[(3-chlorophenyl)sulfonyl]-4-[[4-methoxy-3-[[(3R)-tetrahydro-3-furanyl]oxy]phenyl](3-pyridinylmethyl)amino]- (0 suppliers)651023-57-3
Benzamide,N-[(3-cyanophenyl)sulfonyl]-4-[[4-(difluoromethoxy)-3-[[(3R)-tetrahydro-3-furanyl]oxy]phenyl](3-pyridinylmethyl)amino]- (0 suppliers)651023-71-1
Benzamide,N-[(3-nitrobenzoyl)oxy]-N-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: [benzoyl(phenylmethoxy)amino] 3-nitrobenzoate | CAS Registry Number: 357204-48-9
Synonyms: CCRIS 8785, AC1MHGDA, LS-27288, [benzoyl(phenylmethoxy)amino] 3-nitrobenzoate, N-((3-Nitrobenzoyl)oxy)-N-(phenylmethoxy)benzamide

Molecular Formula: C21H16N2O6Molecular Weight: 392.361540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPHNYRYMAMTVIP-UHFFFAOYSA-N

357204-48-9
Benzamide,N-[(3,5R,20S)-20-(dimethylamino)- pregnan-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-[(3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]benzamide | CAS Registry Number: 3697-77-6
Synonyms: Epipachysamine D, (+)-Epipachysamine D, CHEMBL136933, BDBM50412078

Molecular Formula: C30H46N2OMolecular Weight: 450.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFKPSOAYNYYOLN-IBWRYCSWSA-N

3697-77-6
Benzamide,N-[(3R)-1,2,3,4-tetrahydro-2-oxo-3-(phenylmethyl)-3-pyridinyl]- (0 suppliers)922520-88-5
Benzamide,N-[(3R)-1-[bis(4-chlorophenyl)methyl]-3-pyrrolidinyl]-4-(trifluoromethoxy)- (0 suppliers)870623-29-3
Benzamide,N-[(3R)-2,3-dihydro-3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-4-fluoro- (1 supplier)823191-63-5
Benzamide,N-[(3S)-2,3-dihydro-3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-4-fluoro- (1 supplier)823191-64-6
Benzamide,N-[(3S,4R)-6-acetyl-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-4-fluoro- (0 suppliers)146986-80-3
Benzamide,N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-N-phenyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-3-ium-2-ylmethyl)-N-phenylbenzamide | CAS Registry Number: 166904-53-6
Synonyms: ZINC02559257

Molecular Formula: C17H18N3O+Molecular Weight: 280.344320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KUXMXNOUSXQEKU-UHFFFAOYSA-O

166904-53-6
22951 to 23000 of 160538 results  Page: << Previous 50 Results [460] 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
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