PRODUCT NAME | CAS Registry Number |
(1 supplier)
Synonyms: Strophanthidine-19-carbonic acid-ajmaline bromide methyl ether, Ajmalanium, 4,4'-((3-beta,5-beta,14-beta,16-beta)-21,23-epoxy-14-hydroxy-23-oxo-24-norchol-20(22)-ene-3,16-diyl)bis(oxy(2-oxo-2,1-ethanediyl))bis(17,21-dihydroxy-, dibromide, (17R,21-alpha)-(17'R,21'-alpha)-, AC1MIF4P, LS-15649
Molecular Formula: | C67H88Br2N4O11 | Molecular Weight: | 1285.243820 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 15 |
InChIKey: BNHLNJNZDDKXHW-UHFFFAOYSA-L
| |
(1 supplier)
Synonyms: Strophanthidin-3-beta-O-acetyl-2'-N(b)ajmaline chloride, Ajmalanium, 4-(2-(((3-beta,5-beta,14-beta)-21,23-epoxy-5,14-dihydroxy-19,23-dioxo-24-norchol-20(22)-en-3-yl)oxy)-2-oxoethyl)-17,21-dihydroxy-, chloride, (17R,21-alpha)-
Molecular Formula: | C45H59ClN2O9 | Molecular Weight: | 807.410960 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: GNCRVKVUSMQDMY-MKAQZLFJSA-M
| |
(1 supplier)
Synonyms: N(sub b)-n-Hexyl-10-bromosandwicinium hydrogen tartrate, Ajmalanium, 10-bromo-17,21-dihydroxy-4-hexyl-, (17R,21-alpha)-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), LS-15659
Molecular Formula: | C26H38BrN2O2+ | Molecular Weight: | 490.496120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MISUFRGPLRUQEE-USBSQPODSA-N
| |
(2 suppliers)
Synonyms: BRN 4033226, (17R,21-alpha)-17,21-Dihydroxy-4-(2-hydroxy-3-methoxypropyl)ajmalanium, Ajmalanium, 17,21-dihydroxy-4-(2-hydroxy-3-methoxypropyl)-, (17R,21-alpha)-
Molecular Formula: | C24H35N2O4+ | Molecular Weight: | 415.545700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WEHCRDKJZFTXBS-LZSHPBGSSA-N
| |
(2 suppliers)
Synonyms: BRN 4037614, (17R,21-alpha)-17,21-Dihydroxy-4-(2-hydroxy-3-propoxypropyl)ajmalanium, Ajmalanium, 17,21-dihydroxy-4-(2-hydroxy-3-propoxypropyl)-, (17R,21-alpha)-
Molecular Formula: | C26H39N2O4+ | Molecular Weight: | 443.598860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NBVOTHSQFXPNLY-MGKSFGKBSA-N
| |
(1 supplier)
Synonyms: BRN 4043544, LS-15673, (17R,21-alpha)-17,21-Dihydroxy-4-(2-hydroxy-3-pyrrolidinopropyl)ajmalanium, Ajmalanium, 17,21-dihydroxy-4-(2-hydroxy-3-pyrrolidinopropyl)-, (17R,21-alpha)-
Molecular Formula: | C27H40N3O3+ | Molecular Weight: | 454.624800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: BSINHRRJSUOBJB-QBDIDOSNSA-N
| |
(2 suppliers)
Synonyms: BRN 4164788, (17R,21-alpha)-17,21-Dihydroxy-4-(3-ethoxy-2-hydroxypropyl)ajmalanium, Ajmalanium, 17,21-dihydroxy-4-(3-ethoxy-2-hydroxypropyl)-, (17R,21-alpha)-
Molecular Formula: | C25H37N2O4+ | Molecular Weight: | 429.572280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WSGGXOYZBAZKQO-SQRYPUJASA-N
| |
(1 supplier)
Synonyms: N4-Benzylajmalinium chloride, Ajmalinium, N(sup 4)-benzyl-, chloride, (4-alpha,17R,21-alpha)-17,21-Dihydroxy-4-(phenylmethyl)ajmalanium chloride, Ajmalanium, 17,21-dihydroxy-4-(phenylmethyl)-, chloride, (4-alpha,17R,21-alpha)-, LS-15674
Molecular Formula: | C27H33ClN2O2 | Molecular Weight: | 453.016120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JHCLKYKERNMDFQ-QAZNGJMHSA-M
| |
(21 suppliers)
Synonyms: Yohimbine, Yohimbin, Quebrachin, Quebrachine, Corynine, Aphrosol, corynanthine, Rauwolscine, APHRODINE, Johimbin, Yohimex, Yocon, (+)-Yohimbine, Yohimbic acid methyl ester, (+)-Yohimbin, Corynanthine tartrate, nchembio705-2, Prestwick0_000584, Prestwick1_000584, Prestwick2_000584
Molecular Formula: | C21H26N2O3 | Molecular Weight: | 354.442740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BLGXFZZNTVWLAY-SCYLSFHTSA-N
| |
(7 suppliers)
Synonyms: Ajmalicine, Prestwick_8, Ajmalicine hydrochloride, Ajmalicine, hydrochloride, gamma-Yohimbin hydrochloride, gamma-Yohimbine hydrochloride, RAUBASINE HYDROCHLORIDE, Ajmalicine, monohydrochloride, MLS002153894, C21H24N2O3.HCl, EINECS 224-471-9, MolPort-003-925-456, HMS1569H06, Ajmalicine, monohydrochloride (8CI), CID168978, ajmalicine, hydrochloride(19alpha)-isomer, LS-15652, SMR001233243, Methyl (19alpha)-16,17-didehydro-19-methyloxayohimban-16-carboxylate hydrochloride, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, monohydrochloride
Molecular Formula: | C21H25ClN2O3 | Molecular Weight: | 388.887800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YWPZOTNKHMBWPD-QAWKRFFXSA-N
| |
(0 suppliers) | |
(5 suppliers)
Synonyms: Ajmalidine
Molecular Formula: | C20H24N2O2 | Molecular Weight: | 324.424 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JLUFXYAXVHAFTF-DPZRFMGBSA-N
| |
(2 suppliers) | |
(18 suppliers)
Synonyms: ajmaline, Ajimalin, Ajimalin (TN), (+)-Ajmaline, Ajmaline (JP15), ajmalan-17alpha,21alpha-diol, CHEBI:28462, C06542, D00199
Molecular Formula: | C20H26N2O2 | Molecular Weight: | 326.432640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CJDRUOGAGYHKKD-HEFSZTOGSA-N
| |
(1 supplier) | |
(5 suppliers)
Synonyms: Ajmaline, hydrochloride, Chlorhydrate de raugalline, Chlorhydrate de raugalline [French], EINECS 224-562-3, Ajmalan-17(R),21alpha-diol hydrochloride, LS-15655, Ajmalan-17,20-diol, hydrochloride, (17R,21alpha)-
Molecular Formula: | C20H27ClN2O2 | Molecular Weight: | 362.893580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FNCWZVOLGCRECX-MNGKQSICSA-N
| |
(2 suppliers)
Synonyms: AJ-Pbb, Ajmaline phenylbarbiturate, Ajmalan-17,21-diol, (17R,21alpha)-, mixt. with 5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Molecular Formula: | C30H34N4O5 | Molecular Weight: | 530.614760 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: FQHDUMDHVKEPDU-MNGKQSICSA-N
| |
(2 suppliers)
Synonyms: Ajmaline, p-toluenesulfonate, Ajmalinium p-toluenesulfonate, LS-15638, (17R,21-alpha)-Ajmalan-17,21-diol mono(4-methylbenzenesulfonate) (salt), Ajmalan, 17,21-dihydroxy-, 4-methylbenzenesulfonate, (17R,21-alpha)-, Ajmalan-17,21-diol, (17R,21-alpha)-, mono(4-methylbenzenesulfonate) (salt)
Molecular Formula: | C27H34N2O5S | Molecular Weight: | 498.634260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: SVWOYYMXXKRUHK-MNGKQSICSA-N
| |
(6 suppliers)
IUPAC Name: (E)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinylprop-1-ene | CAS Registry Number: 92285-01-3
Synonyms: Ajoene, trans-Ajoene, Ajoene, trans-, (E)-Ajoene, NSC614554, 2C9H14OS3, CHEBI:302361, AIDS003903, NSC 614554, AIDS-003903, CID5386591, 4,5,9-Trithiadodeca-1,6,11-triene 9-oxide, LS-178167, C16758, Disulfide, 2-propenyl 3-(2-propenylsulfinyl)-1-propenyl, 2-Propenyl-3-(2-propenylsulfinyl)-1-propenyl disulfide, (E)-1-Allyldisulfanyl-3-(prop-2-ene-1-sulfinyl)-propene, 92284-99-6
Molecular Formula: | C9H14OS3 | Molecular Weight: | 234.401860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXELFRRANAOWSF-FNORWQNLSA-N
| |
(11 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[[5-[[4-(4,5-difluoro-2-methylsulfanylphenyl)phenoxy]methyl]furan-2-carbonyl]-(furan-2-ylmethyl)amino]acetic acid | CAS Registry Number: 1853130-05-8
Synonyms: SCHEMBL22375117
Molecular Formula: | C26H21F2NO6S | Molecular Weight: | 513.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: IQZYODALPHIPRX-UHFFFAOYSA-N
| |
(3 suppliers) | |
(1 supplier)
IUPAC Name: (8R,11bS)-7,11-dihydroxy-3,4,8,11b-tetramethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one | CAS Registry Number: 708277-48-9
Synonyms: D85139
Molecular Formula: | C20H22O4 | Molecular Weight: | 326.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YOJNWDYXALZJGT-FVINQWEUSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(3 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: [(1R,3S,4aR,5S,7R,8S,8aR)-1,3,5-triacetyloxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate | CAS Registry Number: 124961-68-8
Synonyms: CID6442459, CID 6442459
Molecular Formula: | C31H42O11 | Molecular Weight: | 590.658580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: YFBKCESBPAGZCB-DMOSALLVSA-N
| |
(2 suppliers)
IUPAC Name: [(1S,3S,4aR,5S,8S,8aR)-1,3,5-triacetyloxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl 3-hydroxy-2-methylidenebutanoate | CAS Registry Number: 132922-43-1
Synonyms: CID179907, CID 179907
Molecular Formula: | C31H42O12 | Molecular Weight: | 606.657980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: PIIQPVTUGULYTD-SPWUECPUSA-N
| |
(2 suppliers)
IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 853247-64-0
Synonyms: CHEBI:69882, CHEMBL1813870, Q27138226, {(1R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-5-[(2S)-2-hydroxy-2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]-5,6-dimethyloctahydro-8aH-spiro[naphthalene-1,2'-oxiran]-8a-yl}methyl acetate
Molecular Formula: | C24H34O8 | Molecular Weight: | 450.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: DSTKFVXVQRVYIH-VQSMGOMNSA-N
| |
(4 suppliers)
IUPAC Name: methyl (4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylate | CAS Registry Number: 853247-65-1
Synonyms: MolPort-039-338-558
Molecular Formula: | C21H32O6 | Molecular Weight: | 380.481 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BDMPRXRGZXNSLR-KNRKMXSKSA-N
| |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 78798-40-0
Synonyms: CHEBI:69878, Ajugamarin A1, AC1O5TW4, CHEMBL1813866, [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate, 2-Butenoic acid, 2-methyl-, (1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-((acetyloxy)methyl)-5-((2S)-2-(2,5-dihydro-5-oxo-3-furanyl)-2-hydroxyethyl)octahydro-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-4-yl ester, (2E)-
Molecular Formula: | C29H40O10 | Molecular Weight: | 548.621900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: HZPBAEMQRBYDPW-CJARLIFWSA-N
| |
(2 suppliers)
IUPAC Name: [(1R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 122587-82-0
Synonyms: Ajugamarin A 2, CID6442443, CID 6442443, 2-Butenoic acid, 2-methyl-, 8-(acetyloxy)-5-(2-(acetyloxy)-2-(2,5-dihydro-5-oxo-3-furanyl)ethyl)-8a-((acetyloxy)methyl)octahydro-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-4-yl ester, (1R-(1alpha,4beta(E),4abeta,5beta(S*),6alpha,8alpha,8aalpha))-
Molecular Formula: | C31H42O11 | Molecular Weight: | 590.658580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: IAAHUGSOWYSQSN-XIFOBMOHSA-N
| |
(3 suppliers)
IUPAC Name: [(1R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 121521-88-8
Synonyms: Ajugamarin B 1, CID180062
Molecular Formula: | C29H42O10 | Molecular Weight: | 550.637780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: BRIXIZXUQQCUIP-OFLICERBSA-N
| |
(2 suppliers)
IUPAC Name: [(1R,4aR,5S,7R,8S,8aR)-4a-(acetyloxymethyl)-5-hydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 121449-66-9
Synonyms: Ajugamarin B 3, CID180055, CID 180055, Butanoic acid, 2-methyl-, 8a-((acetyloxy)methyl)-5-(2-(2,5-dihydro-5-oxo-3-furanyl)-2-hydroxyethyl)octahydro-8-hydroxy-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-4-yl ester, (1R-(1alpha,4beta(S*),4abeta,5beta(S*),6alpha,8alpha,8aalpha))-
Molecular Formula: | C27H40O9 | Molecular Weight: | 508.601100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: CLJVKWUXMLHMNP-UUSPLHFDSA-N
| |
(2 suppliers)
IUPAC Name: [(4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-4-(chloromethyl)-4-hydroxy-8-[(2R)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 85447-27-4
Molecular Formula: | C29H41ClO10 | Molecular Weight: | 585.087 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: CWWDVANTGWQWKM-QQFGKRSBSA-N
| |
(2 suppliers)
IUPAC Name: [(1S)-2-[(1S,2R,4S,4aR,8aR)-4a-(acetyloxymethyl)-4-hydroxy-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate | CAS Registry Number: 123297-98-3
Synonyms: Ajugamarin F 3, CID180167, Butanoic acid, 2-methyl-, (1S)-2-((1R,4aR,5S,6R,8S,8aR)-8a-((acetyloxy)methyl)octahydro-8-hydroxy-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (2S)-, Butanoic acid, 2-methyl-, 2-(8a-((acetyloxy)methyl)octahydro-8-hydroxy-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (1R-(1alpha,4abeta,5beta(S*(S*)),6alpha,8alpha,8aalpha))-
Molecular Formula: | C27H40O8 | Molecular Weight: | 492.601700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: DLWHBMFPGCORJS-XGYWGJSESA-N
| |
(3 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(4 suppliers)
IUPAC Name: [(1S)-2-[(1S,2R,4S,4aR,5R,8R,8aR)-4,8-diacetyloxy-4a-(acetyloxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 936323-13-6
Synonyms: CHEBI:69879, CHEMBL1813867, (1S)-2-{(1R,4R,4aR,5S,6R,8S,8aR)-4,8-bis(acetyloxy)-8a-[(acetyloxy)methyl]-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-5-yl}-1-(5-oxo-2,5-dihydrofuran-3-yl)ethyl (2E)-2-methylbut-2-enoate
Molecular Formula: | C31H42O11 | Molecular Weight: | 590.666 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: SJNMHXILDVKBPL-BEEMTZEWSA-N
| |