PRODUCT NAME | CAS Registry Number |
(0 suppliers)
Synonyms: Buxalongifolamidine, CHEMBL1651040, CHEBI:70427, BDBM50335590
Molecular Formula: | C35H50N2O5 | Molecular Weight: | 578.794 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: SQULXMOMDPJQNT-QCFSPYGNSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: [(1S)-2-benzamido-1-phenylethyl] acetate | CAS Registry Number: 111025-01-5
Synonyms: Muricatide
Molecular Formula: | C17H17NO3 | Molecular Weight: | 283.327 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HFXGTOYPBVDNSI-MRXNPFEDSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(7 suppliers)
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: | C13H14N4O | Molecular Weight: | 242.276460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KDTSAMCTLHBETH-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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: | C21H16N2O6 | Molecular Weight: | 392.361540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZPHNYRYMAMTVIP-UHFFFAOYSA-N
| |
(1 supplier)
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: | C30H46N2O | Molecular Weight: | 450.711 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SFKPSOAYNYYOLN-IBWRYCSWSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
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
| |
(5 suppliers)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
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
| |
(2 suppliers)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |