PRODUCT NAME | CAS Registry Number |
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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: | 2 | H-Bond Acceptor: | 1 |
InChIKey: KUXMXNOUSXQEKU-UHFFFAOYSA-O
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IUPAC Name: N-(4-aminophenyl)sulfonyl-3,4-dimethylbenzamide | CAS Registry Number: 120-34-3
Synonyms: Xyloylsulfamine, Sulfametoyl, Sulfaxylamide, Irgafen, Irgaphene, Pratonal, Geigy 867, Sulfanilyl-3,4-xylamide, N-Sulfanilyl-3,4-xylamide, G 867, 3,4-Dimethyl-N-sulfanilylbenzamide, EINECS 204-387-9, BRN 2150416, N-(3,4-Dimethylbenzoyl)-sulfanilamid [German], N-(4-Aminophenylsulphonyl)-3,4-dimethylbenzamide, N-((4-Aminophenyl)sulfonyl)-3,4-dimethylbenzamide, Benzamide, 3,4-dimethyl-N-sulfanilyl- (6CI,7CI,8CI), Benzamide, N-((4-aminophenyl)sulfonyl)-3,4-dimethyl-, SureCN149860, AC1L26VW
Molecular Formula: | C15H16N2O3S | Molecular Weight: | 304.364140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LFAXYIHYMGEIHW-UHFFFAOYSA-N
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IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-4-pentylbenzamide | CAS Registry Number: 150988-82-2
Synonyms: N-((4-Hydroxy-3-methoxyphenyl)methyl)-4-pentylbenzamide, Benzamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-4-pentyl-, N-[(4-hydroxy-3-methoxyphenyl)methyl]-4-pentylbenzamide, AC1MIMVT, SureCN6101468, CHEMBL86721, LS-26966
Molecular Formula: | C20H25NO3 | Molecular Weight: | 327.417400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VPOJEZJHEUBUNZ-UHFFFAOYSA-N
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IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-N-nitrosobenzamide | CAS Registry Number: 51271-73-9
Synonyms: NSC207720, AC1L7C28, NSC-207720, N-[(4-methoxyphenyl)-phenylmethyl]-N-nitrosobenzamide
Molecular Formula: | C21H18N2O3 | Molecular Weight: | 346.379220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ICIJTDMROPLCKZ-UHFFFAOYSA-N
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IUPAC Name: N-(4-methoxyphenyl)sulfonylbenzamide | CAS Registry Number: 55461-73-9
Synonyms: NSC296510, AC1L6XSM, N-(4-methoxyphenyl)sulfonylbenzamide, NSC-296510
Molecular Formula: | C14H13NO4S | Molecular Weight: | 291.322320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HQQRJMKXWGUJCG-UHFFFAOYSA-N
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IUPAC Name: N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3-yl]methyl]benzamide | CAS Registry Number: 81074-94-4
Synonyms: AC1L1E5X, LS-27432, Benzamide, N-((5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolin-3-yl)methyl)-, (S)-
Molecular Formula: | C29H32N2O5 | Molecular Weight: | 488.574780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ILXXCCKMTGQDEG-QFIPXVFZSA-N
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IUPAC Name: 2-hydroxy-N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]benzamide | CAS Registry Number: 147912-41-2
Synonyms: 2-hydroxy-N-[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]benzamide
Molecular Formula: | C28H25NO9 | Molecular Weight: | 519.499400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: YRGFCIZKVJWYMD-UHFFFAOYSA-N
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IUPAC Name: N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-4-nitrobenzamide | CAS Registry Number: 147912-47-8
Synonyms: AC1MT168, N-[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]-4-nitrobenzamide, N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-4-nitrobenzamide
Molecular Formula: | C28H24N2O10 | Molecular Weight: | 548.497560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: ONMYWKWYJMFRDS-UHFFFAOYSA-N
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IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]benzamide | CAS Registry Number: 63989-75-3
Synonyms: NSC33410, N-Benzoyl-deacetylcolchicine, N-Benzoyl tmca methyl ether, Colchicine, N-benzoyl-N-deacetyl-, N-Benzoyl trimethyl colchicinic acid methyl ether, BRN 3184511, COLCHICINE, N-DEACETYL-N-BENZOYL-, N-Benzoyltrimethylcolchicinsaeuremethylaether, Benzamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, MLS002702985, AC1L2FGO, Colchicinic acid, methyl ether, CHEMBL286489, NSC-33410, COLCHICINE, N-BENZOYL-DEACETYL, LS-54667, NCI60_002924, 4-14-00-00952 (Beilstein Handbook Reference), Colchicinic acid, N-benzoyltrimethyl-, methyl ether, N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]benzamide
Molecular Formula: | C27H27NO6 | Molecular Weight: | 461.506380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XTSSXTWGEJTWBM-FQEVSTJZSA-N
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IUPAC Name: N-[(8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide;hydrochloride | CAS Registry Number: 83748-42-9
Synonyms: AC1MIGH3, LS-26857, Benzamide, N-((8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride, N-[(8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride
Molecular Formula: | C24H23ClFN3O | Molecular Weight: | 423.910323 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UGMRJZCQTQICKM-UHFFFAOYSA-N
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IUPAC Name: N-[(dimethylamino)methyl]benzamide;hydrochloride | CAS Registry Number: 77186-28-8
Synonyms: NSC348953, NSC-348953
Molecular Formula: | C10H15ClN2O | Molecular Weight: | 214.691900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BOHLPCJEYNEZKU-UHFFFAOYSA-N
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