PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(2R)-2,3-dihydroxypropyl] (12S)-12-methyltetradecanoate | CAS Registry Number: 19207-26-2
Synonyms: Aggreceride A, CID167795, 2,3-Dihydroxypropyl 12-methyltetradecanoate, LS-148905, Tetradecanoic acid, 12-methyl-, 2,3-dihydroxypropyl ester
Molecular Formula: | C18H36O4 | Molecular Weight: | 316.476040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HLQJYDUSPITBCP-DLBZAZTESA-N
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IUPAC Name: 2,3-dihydroxypropyl 15-methylhexadecanoate | CAS Registry Number: 104700-86-9
Synonyms: Aggreceride C, CID128632, 2,3-Dihydroxypropyl 15-methylhexadecanoate, LS-74852, Hexadecanoic acid, 15-methyl-, 2,3-dihydroxypropyl ester
Molecular Formula: | C20H40O4 | Molecular Weight: | 344.529200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NYBWZWSQGCROAE-UHFFFAOYSA-N
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IUPAC Name: 6-(4-hydroxyphenyl)-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2201066-53-5
Synonyms: SCHEMBL19927037, HY-112130, CS-0043445
Molecular Formula: | C24H24N4O2 | Molecular Weight: | 400.482 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VFEXODVWKUOZBF-UHFFFAOYSA-N
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IUPAC Name: 2,3-diphenyl-6-quinolin-6-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2201066-35-3
Synonyms: SCHEMBL19926087, HY-112129, CS-0043444
Molecular Formula: | C27H18N4O | Molecular Weight: | 414.468 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VGWAPISXSPOLIQ-UHFFFAOYSA-N
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IUPAC Name: N-cyclohexyl-2-(3-fluoro-N-[2-(2-methylimidazol-1-yl)acetyl]anilino)-2-(2-methylphenyl)acetamide | CAS Registry Number: 1355326-35-0
Synonyms: CHEMBL2180727, AGI5198, QCR-214, AGI 5198, CS-1429, NCGC00347934-01, S900006220, AGI-5198|1355326-35-0|AGI5198|AGI 5198|IDH C35, N-cyclohexyl-2-(N-(3-fluorophenyl)-2-(2-methyl-1H-imidazol-1-yl)acetamido)-2-o-tolylacetamide
Molecular Formula: | C27H31FN4O2 | Molecular Weight: | 462.559043 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FNYGWXSATBUBER-UHFFFAOYSA-N
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Synonyms: Agigenin, Porrigenin A, CID185801, Spirostan-2,3,6-triol, (2alpha,3beta,5alpha,6beta,25R)-
Molecular Formula: | C27H44O5 | Molecular Weight: | 448.635260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FYRLHXNMINIDCB-JNFIMKGBSA-N
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Synonyms: Agistatine B, CTK8E7301
Molecular Formula: | C11H18O4 | Molecular Weight: | 214.258220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VPNRLNAIVJHRND-ZLBUGPOZSA-N
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Synonyms: (2S,4aR,5R,6R,8aS)-6-Ethyloctahydro-4a,8a-dihydroxy-2,5-epoxy-4H-1-benzopyran-4-one
Molecular Formula: | C11H16O5 | Molecular Weight: | 228.244 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NJLUHFDDAQPMDI-UHFFFAOYSA-N
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IUPAC Name: (4aR,5R,6R)-6-ethyl-4a,5-dihydroxy-6,7-dihydro-5H-chromen-4-one | CAS Registry Number: 144096-47-9
Synonyms: CTK8E7300
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JNJNTFPIOCKSTA-ONOSFVFSSA-N
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Synonyms: Agitoxin 2, AKOS024458532
Molecular Formula: | C169H278N54O48S8 | Molecular Weight: | 4090.868620 [g/mol] | H-Bond Donor: | 55 | H-Bond Acceptor: | 65 |
InChIKey: MNSSWZUIQUJZTG-UHFFFAOYSA-N
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Synonyms: Agitoxin-3
Molecular Formula: | C171H286N54O47S8 | Molecular Weight: | 4106.980 [g/mol] | H-Bond Donor: | 59 | H-Bond Acceptor: | 64 |
InChIKey: QLHXUZQTOQRDFT-RHWOILRQSA-N
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