PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 29-hydroxyhentriaconta-4,17,27-trien-2,20,30-triynoic acid | CAS Registry Number: 160333-32-4
Synonyms: CTK0H8361, CTK0I1650, 160219-89-6, AG-E-09682, 4,17,27-Hentriacontatriene-2,20,30-triynoicacid, 29-hydroxy-, (4Z,17Z,27E)-, 4,17,27-Hentriacontatriene-2,20,30-triynoicacid, 29-hydroxy-, (E,Z,Z)-; Corticatic acid A
Molecular Formula: | C31H44O3 | Molecular Weight: | 464.679260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ACNZSZPAYNDIRJ-UHFFFAOYSA-N
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IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] N,N-diethylcarbamate | CAS Registry Number: 26345-29-9
Synonyms: BRN 3048575, Diethylcarbamic acid 2-(hydroxymethyl)-2-methylpentyl ester, 2-(hydroxymethyl)-2-methylpentyl diethylcarbamate, Carbamic acid, diethyl-, 2-(hydroxymethyl)-2-methylpentyl ester, AC1L4UWT, AC1Q62YP, CTK4F7714, AR-1C9366, AG-J-32982, LS-49328, LS-120650, [2-(hydroxymethyl)-2-methylpentyl] N,N-diethylcarbamate, 1,3-Propanediol,2-methyl-2-propyl-, mono(diethylcarbamate) (8CI), Carbamic acid,diethyl-, 2-(hydroxymethyl)-2-methylpentyl ester (8CI)
Molecular Formula: | C12H25NO3 | Molecular Weight: | 231.331800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JFDODGJIADCKIE-UHFFFAOYSA-N
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IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-4-acetyloxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate | CAS Registry Number: 94135-06-5
Synonyms: EINECS 302-874-1, 4,17-Dihydroxypregn-4-ene-3,20-dione 4-acetate 17-hexanoate
Molecular Formula: | C29H42O6 | Molecular Weight: | 486.640180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WRZVFSQVZDEDIK-NTLFILIOSA-N
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IUPAC Name: (1R,2Z,5R,8S,9S,10Z,15S,16R)-8-[(2S,3R,4S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-15-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9-dimethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione | CAS Registry Number: 129046-73-7
Synonyms: Mycinamicin XII
Molecular Formula: | C36H59NO13 | Molecular Weight: | 713.862 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 14 |
InChIKey: DZMZYLHYVLHECU-IFXWEYTMSA-N
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IUPAC Name: [(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-4-trimethylsilyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 51497-45-1
Synonyms: PAOZHFZFOHPIOC-CWWQDXLCSA-N, Silane, [[(17.beta.)-3-methoxyestra-1,3,5(10)-triene-4,7-diyl]bis(oxy)]bis[trimethyl-, 3-Methoxy-4,17-bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene #, 4,17beta-Bis[(trimethylsilyl)oxy]-3-methoxyestra-1,3,5(10)-triene, Estra-1,3,5(10)-triene-4,17-diol, 3-methoxy-, (17.beta.)-, 2TMS derivative, Silane, [[(17.beta.)-3-methoxyestra-1,3,5(10)-triene-4,7-diyl]bis(oxy)]bis*trimethyl-
Molecular Formula: | C25H42O3Si2 | Molecular Weight: | 446.778 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PAOZHFZFOHPIOC-CWWQDXLCSA-N
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Synonyms: Mdl 102253, AC1L33RU, Mdl 102,253, (4alpha,10alpha)-4,19-Cyclo-A-dihomoandrost-4b-ene-4a,17-dione, 4,19-Cyclo-A-dihomoandrost-4b-ene-4a,17-dione, (4alpha,10alpha)-
Molecular Formula: | C21H28O2 | Molecular Weight: | 312.445820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VGWYWUDPTWHRTM-UHFFFAOYSA-N
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IUPAC Name: 1-(2,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 193746-17-7
Synonyms: SureCN634060, AC1N2C6X, CTK0E1177, 1-(2,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one, AG-C-22850, MCULE-9226827365, 2-Propen-1-one, 1-(2,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)-
Molecular Formula: | C15H12O4 | Molecular Weight: | 256.253380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NMANELLSWUVZNL-UHFFFAOYSA-N
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IUPAC Name: 2-(4-hydroxy-3-nitrophenyl)-6-nitrophenol | CAS Registry Number: 97851-13-3
Synonyms: 4,2'-Dihydroxy-3,3'-dinitrobiphenyl, CCRIS 5765, AC1NTC5P, CTK5H9548, AG-H-98219, LS-188881, 2-(4-hydroxy-3-nitrophenyl)-6-nitrophenol, 3,3'-Dinitro[1,1'-biphenyl]-2,4'-diol
Molecular Formula: | C12H8N2O6 | Molecular Weight: | 276.201720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AMJPOSPVYFVPOR-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 69616-74-6
Synonyms: ST50308957, AC1NZAL3, SureCN5084287, BSPBio_002544, SPECTRUM1505140, ZINC04252579, AG-G-71177, CCG-214584, NCGC00096020-01, NCGC00096020-02, BRD-K88111944-001-01-2, (2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en- 1-one, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
Molecular Formula: | C18H18O6 | Molecular Weight: | 330.331920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BXXKRESPUSMTEI-FNORWQNLSA-N
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