PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(5 suppliers)
Synonyms: Ajacine, Pontaconitine A, N-(Acetylanthraniloyl)lycoctonine, CID3083604, 1353-86-2, Aconitane-7,8-diol, 4-(((2-(acetylamino)benzoyl)oxy)methyl)-20-ethyl-1,6,14,16-tetramethoxy-, (1alpha,6beta,14alpha,16eta)-
Molecular Formula: | C34H48N2O9 | Molecular Weight: | 628.752920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: NUXFDCYXMLVOFU-KJWLPSOCSA-N
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(1 supplier) | |
(2 suppliers)
Synonyms: Ajadin
Molecular Formula: | C15H18O4 | Molecular Weight: | 262.305 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CUEXORQHTMDQIA-CSWWBCRBSA-N
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(1 supplier) | |
(2 suppliers) | |
(3 suppliers) | |
(1 supplier)
Molecular Formula: | C20H26N2 | Molecular Weight: | 294.442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AJONLKUQHMDAFG-OJEPZVKXSA-N
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(0 suppliers) | |
(4 suppliers)
Synonyms: EINECS 250-455-6, LS-15656, Ajmaline-17-ol, monochloroacetate, hydrochloride, Ajmalan-17(R),21alpha-diol 17-(chloroacetate) hydrochloride
Molecular Formula: | C22H28Cl2N2O3 | Molecular Weight: | 439.375320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HNUSYDFQYYRIHJ-GJKQNYITSA-N
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(4 suppliers)
Synonyms: EINECS 301-113-0, Ajmalan-17(R),21alpha-diol, compound with 1-bromopropane (1:1)
Molecular Formula: | C23H33BrN2O2 | Molecular Weight: | 449.424320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DTOLGVCXYPWFAW-XGVUYFEVSA-N
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(1 supplier)
Synonyms: EINECS 266-170-5, Ajmalan-17(R),21alpha-diol, compound with dichloromethane (1:1)
Molecular Formula: | C21H28Cl2N2O2 | Molecular Weight: | 411.365220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZHUATJDHSNEJFO-HEBLPQMWSA-N
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(2 suppliers)
Synonyms: EINECS 262-551-5, NSC602057, CID3085210, Ajmalan-17(R),21alpha-diol, compound with ethanol (1:1)
Molecular Formula: | C22H32N2O3 | Molecular Weight: | 372.501080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ASXHFVPFQMMNNZ-RSBPNSHGSA-N
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(4 suppliers)
Synonyms: Ajmalin, SureCN10422895, EINECS 208-097-3, DB01426
Molecular Formula: | C20H26N2O2 | Molecular Weight: | 326.432640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CJDRUOGAGYHKKD-NNAJWNLHSA-N
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(5 suppliers)
Synonyms: ISOAJMALINE, NSC72132, C09217
Molecular Formula: | C20H26N2O2 | Molecular Weight: | 326.432640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CJDRUOGAGYHKKD-AVQYEUALSA-N
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(0 suppliers) | |
(2 suppliers)
Molecular Formula: | C21H22N2O3 | Molecular Weight: | 350.410980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BERYBAUEDCRDKM-HVGIAIEISA-N
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(0 suppliers) | |
(0 suppliers)
Synonyms: 10-Bromoisosandwicine hydrogen tartrate, Ajmalan-17,21-diol, 10-bromo-, (17S,20-alpha,21-beta)-, (R-(R*,R*))-2,3-dihydroxybutanedioate(1:1) (salt)
Molecular Formula: | C24H31BrN2O8 | Molecular Weight: | 555.415540 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: VZJRHEHUVOQEHV-ZIEFDSRFSA-N
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(2 suppliers)
Synonyms: 10-Bromosandwicine hydrogen tartrate, Ajmalan-17,21-diol, 10-bromo-, (17S,21-alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate(1:1) (salt)
Molecular Formula: | C24H31BrN2O8 | Molecular Weight: | 555.415540 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: VZJRHEHUVOQEHV-SKEQCEMRSA-N
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(4 suppliers)
Molecular Formula: | C30H36N2O6 | Molecular Weight: | 520.616640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: JCRQPLRRHXVYJF-QVDNGVAISA-N
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(1 supplier) | |
(2 suppliers)
Synonyms: Majoridin
Molecular Formula: | C23H28N2O3 | Molecular Weight: | 380.488 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SGXOBVVNZTTYAF-GGHBCNBUSA-N
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(1 supplier) | |
(0 suppliers) | |
(5 suppliers) | |
(2 suppliers)
Synonyms: Purpeline
Molecular Formula: | C21H24N2O2 | Molecular Weight: | 336.435 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WCCNKCFWOIBUOQ-WIQUFBGXSA-N
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(1 supplier)
Synonyms: Vomalidine
Molecular Formula: | C21H26N2O3 | Molecular Weight: | 354.450 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WTWLJQPPCVQKET-MINAYRQUSA-N
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(3 suppliers)
Synonyms: N(sub b)-n-Propyl-10-bromosandwicinium hydrogen tartrate, LS-15662
Molecular Formula: | C27H37BrN2O8 | Molecular Weight: | 597.495280 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: XXHHFLWSPHLXOA-UYIZLBHISA-M
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(22 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
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(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
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(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
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(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
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(1 supplier) | |
(4 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
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(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
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(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
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(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
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(11 suppliers) | |
(1 supplier) | |