| PRODUCT NAME | CAS Registry Number |
(1 supplier)
Synonyms: Guayewuanine A
| Molecular Formula: | C31H43NO9 | Molecular Weight: | 573.683 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: KNOUIXBSIGJWKM-IXQILVTFSA-N
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(0 suppliers)
Synonyms: Delphonine, Nordelphonine, N-methyl-, 1,6,16-Trimethoxy-4-(methoxymethyl)-20-methylaconitane-8,13,14-triol (1alpha,6alpha,14alpha,16beta)-
| Molecular Formula: | C24H39NO7 | Molecular Weight: | 453.568960 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: XAKOYAMWNDGMFV-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Delavaconine, CID5748533, Aconitane-8,13,14-triol, 20-ethyl-1,16-dimethoxy-, (1alpha,14alpha,16beta)-
| Molecular Formula: | C22H35NO5 | Molecular Weight: | 393.517000 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HDJXHFQXBLLNBR-XMXXPDJRSA-N
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(0 suppliers)
Synonyms: Tjn-505, Contortumine hydrochloride, Tjn 505, 1,16-Dimethoxy-20-ethyl-14-(4-methoxybenzoyloxy)aconitan-8,13-diol hydrochloride, Aconitane-8,13,14-triol, 20-ethyl-1,16-dimethoxy-, 14-(4-methoxybenzoate), hydrochloride, (1alpha,14alpha,16beta)-
| Molecular Formula: | C30H42ClNO7 | Molecular Weight: | 564.116 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: OTWHFNPJXVKZPR-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Aconitane-8,13,14-triol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-,8,14-bis(4-methoxybenzoate), (1alpha,6alpha,14alpha,16beta)-
| Molecular Formula: | C41H53NO11 | Molecular Weight: | 735.859620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: RYCIRRXOFHVZHA-OTKWNMINSA-N
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(2 suppliers)
Synonyms: Bikhaconitine, CID441713, C08664
| Molecular Formula: | C36H51NO11 | Molecular Weight: | 673.790240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: CYIFGHJXUWZGSW-GRXCUHEDSA-N
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(2 suppliers)
IUPAC Name: 4-[[(1-benzyl-4-chloro-2,5-dioxopyrrol-3-yl)amino]methyl]-N-(3-methylphenyl)benzamide | CAS Registry Number: 6846-47-5
Synonyms: CID1408103, 4-[[(1-benzyl-4-chloro-2,5-dioxo-pyrrol-3-yl)amino]methyl]-N-(3-methylphenyl)benzamide
| Molecular Formula: | C26H22ClN3O3 | Molecular Weight: | 459.924180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GDNRIQXERDBRCV-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Chasmaconitin, 3-Deoxyindaconitine, 3,15-Dideoxyaconitine, 16-Ethyl-1,6,19-trimethoxy-4-(methoxymethyl)aconitane-8,10,11-triol 8-acetate 10-benzoate, (1alpha,6alpha,10alpha,19beta)-, 47848-42-0, Aconitane-8,10,11-triol, 16-ethyl-1,6,19-trimethoxy-4-(methoxymethyl)-, 8-acetate 10-benzoate, (1alpha,6alpha,10alpha,19beta)-
| Molecular Formula: | C34H47NO9 | Molecular Weight: | 613.738280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: SENAVQJHBYGFIW-SRBUFQEVSA-N
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| (3 suppliers) | |
(0 suppliers)
| Molecular Formula: | C34H47NO9 | Molecular Weight: | 613.748 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: QKWSDRKVSSNPCU-OORMJEGNSA-N
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(1 supplier)
Synonyms: Delstaphinine, AC1L4CP5, 4-ethyl-12,16-dimethoxy-10-(methoxymethyl)-6-oxa-4-azaheptacyclo[15.2.1.02,7.02,11.03,13.05,10.014,19]icosane-14,18-diol (non-preferred name)
| Molecular Formula: | C24H37NO6 | Molecular Weight: | 435.553680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: PFHLCWUAGPPUIS-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: Transconitine A
| Molecular Formula: | C33H45NO7 | Molecular Weight: | 567.723 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: GCTHZQFWZJMCPY-HFOSXEHBSA-N
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| (0 suppliers) | |
(2 suppliers)
Synonyms: Methylgymnaconitine, CID6442092, Aconitane-8,14-diol, 20-ethyl-1,16-dimethoxy-4-(methoxymethyl)-, 14-(3-(3,4-dimethoxyphenyl)-2-propenoate), (1alpha,14alpha(E),16beta)-
| Molecular Formula: | C35H49NO8 | Molecular Weight: | 611.765460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: WLRWZOWXGYYWOQ-PKNBQFBNSA-N
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(1 supplier)
Synonyms: CID156166, CID 156166, Aconitane-8,14-diol, 20-ethyl-1,16-dimethoxy-4-(methoxymethyl)-,14-acetate, (1alpha,14alpha,16beta)-
| Molecular Formula: | C26H41NO6 | Molecular Weight: | 463.606840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ZHYCSYOPFIUANO-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Aconorine
| Molecular Formula: | C32H44N2O7 | Molecular Weight: | 568.711 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: BTJGSIVUSIUKPV-DNZCMCMLSA-N
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(7 suppliers)
IUPAC Name: prop-1-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 499-12-7
Synonyms: cis-aconitate, Achilleic acid, Equisetic acid, Citridic acid, aconitate, Achilleaic acid, Citridinic acid, Pyrocitric acid, trans-Aconitate, cis-Aconic acid, cis-Aconitic acid, ACONITIC ACID, trans-Aconitic acid, cis-Oxaloacetic acid, Spectrum_001377, SpecPlus_000379, Spectrum2_001788, Spectrum3_001348, Spectrum4_001744, WLN: QV1YVQU1VQ
| Molecular Formula: | C6H6O6 | Molecular Weight: | 174.108240 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: GTZCVFVGUGFEME-UHFFFAOYSA-N
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| (1 supplier) | |
(22 suppliers)
Synonyms: aconitine, CHEBI:2430, NSC56464, STOCK1N-54397, CID245005, NCI60_004380, C06091, 16-Ethyl-1alpha,6alpha,19beta-trimethoxy-4-(methoxymethyl)-aconitane-3alpha,8,10alpha,11,18alpha-pentol, 8-acetate 10-benzoate, 20-ethyl-3alpha,13,15alpha-trihydroxy-1alpha,6alpha,16beta-trimethoxy-4-(methoxymethyl)aconitane-8,14alpha-diyl 8-acetate 14-benzoate
| Molecular Formula: | C34H47NO11 | Molecular Weight: | 645.737080 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: XFSBVAOIAHNAPC-XTHSEXKGSA-N
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(1 supplier)
Synonyms: Narcophine, Aconitine HCl, Aconitine hydrochloride, CID22422, EINECS 227-978-3, Aconitane-3,8,13,14,15-pentol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 8-acetate, 14-benzoate, hydrochloride, (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-
| Molecular Formula: | C34H48ClNO11 | Molecular Weight: | 682.198020 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: GTRQCTQDPIUIMX-HUZDBUHLSA-N
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(1 supplier)
Synonyms: Aconitine hydrobromide, CID22392, EINECS 227-910-2
| Molecular Formula: | C34H48BrNO11 | Molecular Weight: | 726.649020 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: QKBOPFIDNJPMBP-QXSHSMIZSA-N
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