PRODUCT NAME | CAS Registry Number |
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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: | C15H9F2N3O2S | Molecular Weight: | 333.312666 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PNSJEKAPGVBLOT-UHFFFAOYSA-N
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Synonyms: Buxoxybenzamine, (+)-buxoxybenzamine, CHEMBL444296
Molecular Formula: | C35H50N2O5 | Molecular Weight: | 578.794 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JMNDJFQMPPGUNI-NSEPDUHCSA-N
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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: | C25H29N3O8 | Molecular Weight: | 499.520 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: BTCSAJYXUASTSJ-NRLVQOBCSA-N
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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: | C36H54N2O4 | Molecular Weight: | 578.824960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GVPKAHHAVRQDCN-NXEZQSRVSA-N
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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
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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
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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
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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
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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
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