PRODUCT NAME | CAS Registry Number |
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(14 suppliers)
IUPAC Name: 2-hydroxy-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 3232-36-8
Synonyms: chel-180, Chel 180, Salicyl N-salicylidenehydrazide, Salicylic acid, salicylidenehydrazide, N-Salicylidene-N'-salicylhydrazide, N-Salicylidene-N-salicyloylhydrazine, NSC87864, ZINC00061928, N-Salicylidene-N'-salicyloyl hydrazide, CID5357794, N'-Salicylidenesalicylic acid hydrazide, Benzoic acid, 2-hydroxy-, [(2-hydroxyphenyl)methylene]hydrazide
Molecular Formula: | C14H12N2O3 | Molecular Weight: | 256.256680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NCCJLHWEUIAECU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(9,10-diethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile | CAS Registry Number: 59894-95-0
Synonyms: SCT-3, CID3042522, LS-40253, 1,3,4,6,7,11b-Hexahydro-9,10-diethoxy-2-oxo-2H-benzo(a)quinolizine-3-propanenitrile, 2H-Benzo(a)quinolizine-3-propanenitrile, 1,3,4,6,7,11b-hexahydro-9,10-diethoxy-2-oxo-
Molecular Formula: | C20H26N2O3 | Molecular Weight: | 342.432040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WSOLXOBNHSHKFH-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (3aR,5aR,5bS,7aR,11aR,13aR,13bS)-11-hydroxy-1-(hydroxymethyl)-3,3,5a,5b,10,10,13b-heptamethyl-4,5,6,7,8,9,11,11a,13,13a-decahydro-3aH-cyclopenta[a]chrysene-7a-carboxylic acid | CAS Registry Number: 1169806-02-3
Molecular Formula: | C30H46O4 | Molecular Weight: | 470.694 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ABBHOGULYDHHCV-RNBKJZTMSA-N
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(11 suppliers)
Synonyms: 4CN-0062
Molecular Formula: | C20H26O6 | Molecular Weight: | 362.416840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PADYQJTWJTWLFC-MJKLBRMDSA-N
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Synonyms: sculponeatin J, CHEMBL517010
Molecular Formula: | C20H24O5 | Molecular Weight: | 344.407 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VGHUWBCJSRMGIQ-MORZHRHFSA-N
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(7 suppliers)
Synonyms: MolPort-039-338-136, ZINC38298195, (1s,1's,4r,6's,7r,8r,9s,9'r,11'r)-11'-hydroxy-4-methyl-10'-methylene-3',6,10-trioxaspiro[tricyclo[5.2.1.04,8]decane-9,5'-tricyclo[7.2.1.01,6]dodecan]-2'-one
Molecular Formula: | C20H26O5 | Molecular Weight: | 346.423 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZNIKODHXEGJBEP-JIHJFMGJSA-N
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(9 suppliers)
Molecular Formula: | C25H40O4 | Molecular Weight: | 404.591 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HGXSLFHBGBEREA-NQQLXDSZSA-N
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(7 suppliers)
Molecular Formula: | C28H40O4 | Molecular Weight: | 440.624 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RQZFFMTZMGJLHA-ZDLKLYJGSA-N
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IUPAC Name: [(1S,3S,4S,4aR,8R,8aR)-8a-(acetyloxymethyl)-4-[(1S)-1-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-3-hydroxy-3,4-dimethylspiro[1,2,4a,5,6,7-hexahydronaphthalene-8,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 153415-38-4
Synonyms: Scutalpin B
Molecular Formula: | C29H40O10 | Molecular Weight: | 548.629 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: PKXNYUFSWTWHDD-GWGMAQJVSA-N
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(1 supplier)
IUPAC Name: [(1S,3S,4S,4aR,8R,8aR)-8a-(acetyloxymethyl)-3-hydroxy-3,4-dimethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]spiro[1,2,4a,5,6,7-hexahydronaphthalene-8,2'-oxirane]-1-yl] benzoate | CAS Registry Number: 156338-89-5
Synonyms: Scutalpin J
Molecular Formula: | C29H34O8 | Molecular Weight: | 510.583 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: WDFJMIVJJNOJGX-MFWOQONISA-N
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(3 suppliers)
IUPAC Name: (2S)-2-(2,6-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 129138-49-4
Synonyms: Scuteamoenin, CID195603, 2',5,6'-Trihydroxy-7-methoxyflavanone, 4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (S)-
Molecular Formula: | C16H14O6 | Molecular Weight: | 302.278760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: SAJHRQBGZMZGMA-AWEZNQCLSA-N
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(4 suppliers)
IUPAC Name: (2S)-5-hydroxy-2-[2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 123914-35-2
Synonyms: Scuteamoenoside, CID130116, 2',5,6'-Trihydroxy-7-methoxyflavanone-2'-O-beta-glucopyranoside, 4H-1-Benzopyran-4-one, 2-(2-(beta-D-glucopyranosyloxy)-6-hydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (S)-
Molecular Formula: | C22H24O11 | Molecular Weight: | 464.419360 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 11 |
InChIKey: KOBUGDLTCAJTND-DOARKGTESA-N
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(10 suppliers)
IUPAC Name: [(1R,2S,3R,4R,4aS,8aR)-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 176520-13-1
Synonyms: CHEMBL3577094, MolPort-035-705-852, C32H34N2O7, ZINC96023705, W1396
Molecular Formula: | C32H34N2O7 | Molecular Weight: | 558.631 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: CFCKNUOZCOKYOO-JUJIBZTHSA-N
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(9 suppliers)
IUPAC Name: [(3R,4R,4aS,8aR)-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 905929-95-5
Molecular Formula: | C33H35NO7 | Molecular Weight: | 557.643 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: QSKVSBUCFQUTSW-VOBSOHSDSA-N
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(6 suppliers)
IUPAC Name: [(3S,4aR,5S,6R,6aR,10R,10aS,10bR)-10-benzoyloxy-5-hydroxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-6-yl] pyridine-3-carboxylate | CAS Registry Number: 1312716-25-8
Synonyms: C33H37NO8, ZINC100058572, W1357
Molecular Formula: | C33H37NO8 | Molecular Weight: | 575.658 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: LHDUPMAARYESGH-QTLDKXITSA-N
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(6 suppliers)
IUPAC Name: [(1R,2S,3R,4S,4aS,8aR)-4-[(1S)-1-acetyloxy-2-(4-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-3-hydroxy-3,4,8,8a-tetramethyl-2-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 1312716-26-9
Synonyms: C34H38N2O10, ZINC139645677, W1398
Molecular Formula: | C34H38N2O10 | Molecular Weight: | 634.682 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: LOVZWLNTNWLURP-NCDJTCFZSA-N
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(5 suppliers)
IUPAC Name: [(1R,2S,3R,4R,4aS,8aR)-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 1312716-27-0
Synonyms: Scutebarbatine B, 905929-95-5, C33H35NO7, MolPort-020-005-994, ZINC59925934, W1393
Molecular Formula: | C33H35NO7 | Molecular Weight: | 557.643 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: QSKVSBUCFQUTSW-IWSWVWQKSA-N
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(4 suppliers)
IUPAC Name: [(1R,2R,3S,4R,4aR,8aR)-2-hydroxy-3,4,8,8a-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]-1,2,3,4a,5,6-hexahydronaphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 1312716-28-1
Synonyms: ZINC98214414, W1394
Molecular Formula: | C26H33NO5 | Molecular Weight: | 439.552 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CWCLIHAOVIAUGY-BAMVNRKBSA-N
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(8 suppliers)
IUPAC Name: [(1R,2S,3R,4S,4aS,8aR)-4-[(1S)-1-acetyloxy-2-(4-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] benzoate | CAS Registry Number: 1207181-57-4
Synonyms: SCUTEBATA A, CHEMBL1077113, C36H40O10, ZINC49772036, W1397
Molecular Formula: | C36H40O10 | Molecular Weight: | 632.706 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: ZXHAGJNJHZQWGU-OZWIMJHESA-N
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(5 suppliers)
IUPAC Name: [(3R,4S,4aS,8aR)-4-[1-acetyloxy-2-(4-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 1207181-58-5
Molecular Formula: | C35H39NO10 | Molecular Weight: | 633.694 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: PMRCLNAMSQXGTL-FJYLMWHZSA-N
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(6 suppliers)
IUPAC Name: [(3R,4S,4aS,8aR)-4-[1-acetyloxy-2-(4-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-2,3-dihydroxy-3,4,8,8a-tetramethyl-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 1207181-59-6
Molecular Formula: | C28H35NO9 | Molecular Weight: | 529.586 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: ZZDJHMJHKZYAFI-CZFAXIOXSA-N
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(8 suppliers)
IUPAC Name: [(3S,4aR,5S,6R,6aR,10R,10aS,10bR)-5,6-diacetyloxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-10-yl] 2-methylpropanoate | CAS Registry Number: 1207181-61-0
Synonyms: MolPort-035-705-823, C28H40O9, ZINC96023698, W1356
Molecular Formula: | C28H40O9 | Molecular Weight: | 520.619 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: HGPSPRNFABBWFI-URBRYQCVSA-N
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(7 suppliers)
IUPAC Name: [(3S,4aR,6aR,10aS,10bR)-5,6-diacetyloxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-10-yl] pyridine-3-carboxylate | CAS Registry Number: 1207181-62-1
Molecular Formula: | C30H37NO9 | Molecular Weight: | 555.624 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: NVJGRPGPCIYGRC-MUASSDQASA-N
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(8 suppliers)
IUPAC Name: [(3S,4aR,6aR,10aS,10bR)-5,10-dibenzoyloxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-6-yl] pyridine-3-carboxylate | CAS Registry Number: 1207181-63-2
Molecular Formula: | C40H41NO9 | Molecular Weight: | 679.766 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: GREIZWACRDERNJ-NDHWMPSCSA-N
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(21 suppliers)
IUPAC Name: 5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 529-53-3
Synonyms: Isocarthamidin, Flavonoid, 6-Hydroxyapigenin, 4',5,6,7-Tetrahydroxyflavanone, AIDS000486, AIDS-000486, ZINC00899075, CID5281697, LS-39816, ST5331621, C10184, 4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-, 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Molecular Formula: | C15H10O6 | Molecular Weight: | 286.236300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: JVXZRQGOGOXCEC-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1168-42-9
Synonyms: Tetra-O-methylscutellarein, Tetramethyl-O-scutellarin, Scutellarein tetramethyl ether, 4',5,6,7-Tetramethoxyflavone, NCIMech_000290, NSC53908, Scutellarein tetramethylether, Flavone, 4',5,6,7-tetramethoxy-, Oprea1_070007, MLS001048998, ACon1_001966, 4',5,6,7-tetramethoxy flavone, 4', 5,6,7-Tetramethoxyflavone, CHEBI:221451, MolPort-001-741-266, AIDS124823, 5,6,7,4'-tetramethylscutellarein, AIDS-124823, CID96118, LMPK12111167
Molecular Formula: | C19H18O6 | Molecular Weight: | 342.342620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: URSUMOWUGDXZHU-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 23130-22-5
Synonyms: Sorbifolin, SureCN739122, AC1MJ2G4, LMPK12111161, 5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one, 4H-1-Benzopyran-4-one, 5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-
Molecular Formula: | C16H12O6 | Molecular Weight: | 300.262880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: UWARRXZVZDFPQU-UHFFFAOYSA-N
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