PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-2-amino-3-(6-amino-1,3-dioxo-5,8-disulfobenzo[de]isoquinolin-2-yl)propanoic acid | CAS Registry Number: 1471982-33-8
Synonyms: MFCD31720596, (2R)-2-Amino-3-(6-amino-1,3-dioxo-5,8-disulfobenzo[de]isoquinolin-2-yl)propanoic acid
Molecular Formula: | C15H13N3O10S2 | Molecular Weight: | 459.400 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: YXWYHJBYHLJEIR-SECBINFHSA-N
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(4 suppliers)
Synonyms: yadanziolide A, CHEMBL2037039
Molecular Formula: | C20H26O10 | Molecular Weight: | 426.418 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: QXKKRGMRXXMDDP-JVDXBALSSA-N
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(4 suppliers)
Synonyms: CHEBI:68932, CHEMBL1923105, (1beta,6alpha,11beta,12alpha,15beta)-1,6,11,12,14,15,21-heptahydroxy-13,20-epoxypicras-3-ene-2,16-dione
Molecular Formula: | C20H26O11 | Molecular Weight: | 442.417 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: QPBBQXZJTIVCTO-VWXLKGNHSA-N
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(4 suppliers)
Molecular Formula: | C20H26O9 | Molecular Weight: | 410.419 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: JBDMZGKDLMGOFR-CABQPPGUSA-N
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(6 suppliers)
Synonyms: Yadanziolide-A, AC1L2J0T, CHEMBL2367704, Picras-1-en-21-oic acid, 13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-((3-methyl-1-oxobutoxy)-3,16-dioxo-, methyl ester, (11-beta,12-alpha,15-beta)-
Molecular Formula: | C32H44O16 | Molecular Weight: | 684.682160 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: QDQJWSSPAMZRIA-AIWMZPBQSA-N
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(2 suppliers)
Synonyms: methyl (1beta,11beta,12alpha,13xi,15beta)-3-(beta-D-glucopyranosyloxy)-1,11,12-trihydroxy-15-[(3-methylbutanoyl)oxy]-2,16-dioxo-13,20-epoxypicras-3-en-21-oate
Molecular Formula: | C32H44O17 | Molecular Weight: | 700.681560 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 17 |
InChIKey: ZIFQTRDEOHDYPY-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Picras-1-en-21-oic acid, 13,20-epoxy-2-(.beta.-D-glucopyranosyloxy)-11,12-dihydroxy-15-[(4-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy]-3,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-
Molecular Formula: | C34H46O17 | Molecular Weight: | 726.725 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 17 |
InChIKey: HOEZNQMKHRGGTI-WLSWEETJSA-N
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(3 suppliers)
Synonyms: AC1LA2LH, methyl trihydroxy-dimethyl-(3-methylbut-2-enoyloxy)-oxo-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-[?]carboxylate, Picras-3-en-21-oic acid, 13,20-epoxy-3-(.beta.-D-glucopyranosyloxy)-1,11,12-trihydroxy-15-[(3-methyl-1-oxy-2-butenyl)oxy]-16-oxo-, methyl ester, (1.beta.,11.beta.,12.alpha.,15.beta.)-, Picras-3-en-21-oic acid, 13,20-epoxy-3-(beta-D-glucopyranosyloxy)-1,11,12-trihydroxy-15-((3-methyl-1-oxy-2-butenyl)oxy)-16-oxo-, methyl ester, (1beta,11beta,12alpha,15beta)-
Molecular Formula: | C32H44O16 | Molecular Weight: | 684.682160 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 16 |
InChIKey: IZUDZNKPPXKFJY-FDJHMVTLSA-N
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(5 suppliers)
Synonyms: BRN 5700475, Picras-1-en-21-oic acid, 15-(acetyloxy)-11,12-dihydroxy-3,16-dioxo-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-, methyl ester, (11-beta,12-alpha,15-beta)-, Yadanzioside-F, AC1L2J0Q, CHEMBL2029090
Molecular Formula: | C29H38O16 | Molecular Weight: | 642.602420 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: BYBDRFPMKPUWDZ-TXPSYQKCSA-N
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(3 suppliers)
Synonyms: Picras-1-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-2-(.beta.-D-glucopyranosyloxy)-11,12-dihydroxy-3,16-dioxo-, (11.beta.,12.alpha.,15.beta.)-
Molecular Formula: | C36H48O18 | Molecular Weight: | 768.762 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 18 |
InChIKey: YNYBTCKMNHXXGZ-DKGNXMDVSA-N
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(3 suppliers)
Molecular Formula: | C29H38O16 | Molecular Weight: | 642.607 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: QVXFIBXCQCYPLP-ZYYUOBLKSA-N
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(3 suppliers)
Molecular Formula: | C36H48O18 | Molecular Weight: | 768.762 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 18 |
InChIKey: YJWLVGXIHBVPPC-UBDPECLGSA-N
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(3 suppliers)
Synonyms: Yadanzioside-L, Picras-3-en-21-oic acid, 13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-((4-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy)-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta)-, Picras-3-en-21-oic acid, 13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-[(4-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy]-2,16-dioxo-, methyl ester, (11-beta,12-alpha,15-beta)-
Molecular Formula: | C34H46O17 | Molecular Weight: | 726.725 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 17 |
InChIKey: VQXORSYVERYBCU-GPWDFBTESA-N
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(4 suppliers)
Synonyms: AC1LA2LK, Picras-1-en-21-oic acid, 15-(benzoyloxy)-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-di- hydroxy-3,16-dioxo-, methyl ester, (11beta,12alpha,15beta)-
Molecular Formula: | C34H40O16 | Molecular Weight: | 704.671800 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: QHFGKHHBXLUOJV-WIJDBDPYSA-N
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(5 suppliers)
Synonyms: Bruceantinoside B, 3-O-(Glucopyranosyl)bruceantin, AIDS026392, AIDS-026392, CID6474271, Picras-3-en-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))-
Molecular Formula: | C34H46O16 | Molecular Weight: | 710.719440 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: OWJYNFLAIMDDLT-ZDQNXFGCSA-N
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(7 suppliers)
IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-7-phenylheptan-3-one | CAS Registry Number: 78954-23-1
Synonyms: Yakuchinone-A, yakuchinone A, 3-Heptanone, 1-(4-hydroxy-3-methoxyphenyl)-7-phenyl-, 1-(4-hydroxy-3-methoxyphenyl)-7-phenylheptan-3-one, 83439-25-2, AC1Q48DM, AC1Q5H7Z, SureCN3677507, AC1L329U, CHEBI:66033, CTK8D4964, AR-1F3339, C20211, 1-(4'-Hydroxy-3'-methoxyphenyl)-7-phenyl-3-heptanone
Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TXELARZTKDBEKS-UHFFFAOYSA-N
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Synonyms: UNII-67W289C84G, AC1L49UQ, 67W289C84G, (12S,15S)-12-Hydroxy-15,20-dihydrosenecionan-11,16-dione
Molecular Formula: | C18H27NO5 | Molecular Weight: | 337.410680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RRIMIQDGHHBXCP-BXPDPKNNSA-N
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(7 suppliers)
Synonyms: DIOSGENIN, CHEBI:495816, MolPort-006-665-886, CID441900, C08918, S00020
Molecular Formula: | C27H42O3 | Molecular Weight: | 414.620580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WQLVFSAGQJTQCK-CAKNJAFZSA-N
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(2 suppliers)
IUPAC Name: 1-(2-bromoethyl)-3-quinolin-8-ylurea | CAS Registry Number: 102571-99-3
Synonyms: 1-(2-bromoethyl)-3-quinolin-8-ylurea, 102434-35-5, 1-(2-Bromoethyl)-3-(8-quinolyl)urea, Urea,N-(2-bromoethyl)-N'-8-quinolinyl-, Urea, 1-(2-bromoethyl)-3-(8-quinolyl)-, NSC136000, ACMC-20cvy1, AC1L5WM1, AC1Q27YQ, CTK4A1094, KST-1A9606, AR-1B0441, AG-J-24320, NSC 136000, NSC-136000, LS-159189
Molecular Formula: | C12H12BrN3O | Molecular Weight: | 294.147180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RGDLBFDDNZYBPZ-UHFFFAOYSA-N
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(2 suppliers)
Molecular Formula: | C36H36N2O6 | Molecular Weight: | 592.692 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: SKVLZQWBNXMJEZ-AVJYQCBHSA-N
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(5 suppliers)
IUPAC Name: (3S,3aR,6S,6aR)-3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan | CAS Registry Number: 13060-14-5
Synonyms: Yangabin, ( )-Yangabin, Lirioresinol B, dimethyl-, O,O-Dimethyllirioresinol B, Lirioresinol B dimethyl ether, CCRIS 8944, Lirioresinol B, O,O-dimethyl-, ( )-O,O-Dimethyllirioresinol B, (+)-Yangambin, AC1L9DWB, SureCN635902, Lirioresinol-B dimethyl ether, CHEMBL454592, (+)-syringaresinol dimethyl ether, 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4,5-trimethoxyphenyl)-, (1S,3aR,4S,6aR)-, 1H,3H-Furo(3,4-c)furan, 3aalpha,4,6,6aalpha-tetrahydro-1alpha,4alpha-bis(3,4,5-trimethoxyphenyl)-, 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4,5)-trimethoxyphenyl)-, 1alpha,3aalpha,4alpha,6aalpha)-, ZINC04098936, C10894, (3S,3aR,6S,6aR)-3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
Molecular Formula: | C24H30O8 | Molecular Weight: | 446.490200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HRLFUIXSXUASEX-RZTYQLBFSA-N
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(15 suppliers)
IUPAC Name: 4-methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyran-2-one | CAS Registry Number: 500-62-9
Synonyms: Yangonin, Ambap6224, UPCMLD-DP034, UPCMLD-DP034:001, UPCMLD-DP034:002, NSC 212502, NSC212502, CID5281575, NCGC00091909-01, NCGC00091909-03, 4-Methoxy-6-(p-methoxystyryl)-2H-pyran-2-one, LS-127463, 4-Methoxy-6-(beta-(p-anisyl)vinyl)-alpha-pyrone, C09980, 2H-PYRAN-2-ONE, 4-METHOXY-6-(p-METHOXYSTYRYL)-, 4-methoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]-2H-pyran-2-one, 2H-Pyran-2-one, 4-methoxy-6-(2-(4-methoxyphenyl)ethenyl)-, (E)-, 2H-Pyran-2-one, 4-methoxy-6-[2-(4-methoxyphenyl)ethenyl]-, (E)-, 5-Hydroxy-3-methoxy-7-(p-methoxyphenyl)-2,4,6-heptatrienoic acid gamma-lactone, 2H-Pyran-2-one, 4-methoxy-6-(2-(4-methoxyphenyl)ethenyl)-, (E)- (9CI)
Molecular Formula: | C15H14O4 | Molecular Weight: | 258.269260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XLHIYUYCSMZCCC-VMPITWQZSA-N
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IUPAC Name: 4-[[1-[1-[2-[[15-[[2-[[1-(2-acetamido-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]-3-(3-chlorophenyl)propanoyl]amino]-6-(4-aminobutyl)-24-benzyl-3-butyl-9-(3-carbamimidamidopropyl)-27-(hydroxymethyl)-30-methyl-12-(2-methylpropyl)-2,5,8,11,14,23,26,29,32-nonaoxo-18,19-dithia-1,4,7,10,13,22,25,28,31-nonazabicyclo[31.3.0]hexatriacontane-21-carbonyl]amino]-6-aminohexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 1659305-78-8
Synonyms: YAP-TEAD Inhibitor 1
Molecular Formula: | C93H144ClN23O21S2 | Molecular Weight: | 2019.900 [g/mol] | H-Bond Donor: | 21 | H-Bond Acceptor: | 26 |
InChIKey: QRAZSFFSGBFSLJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[(2S)-2-(aminomethyl)-5-chloro-2-phenyl-3H-1-benzofuran-4-yl]-3-fluoro-4-(2-methoxyethoxy)benzamide | CAS Registry Number: 2714432-83-2
Synonyms: YAP-TEAD inhibitor 6, YAP-TEAD-IN-6, SCHEMBL23834722, GLXC-26350, 2-((2S,4S)-2-(Aminomethyl)-5-chloro-2-phenyl-2,3-dihydrobenzofuran-4-yl)-3-fluoro-4-(2-methoxyethoxy)benzamide
Molecular Formula: | C25H24ClFN2O4 | Molecular Weight: | 470.900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DMOHFURXRRTVGP-RUZDIDTESA-N
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