PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[(2S,3S)-3-[(E)-6-methyldodec-5-enyl]oxiran-2-yl]prop-2-enoic acid | CAS Registry Number: 61371-61-7
Synonyms: Conocandin, BRN 5408389, CID6444370, LS-100984, 2-Methylidene-10-methyl-trans-3,4-epoxy-9-hexadecenoic acid, Oxiraneacetic acid, 3-(6-methyl-5-dodecenyl)-alpha-methylene-, (2-alpha,3-beta(E))-(-)-
Molecular Formula: | C18H30O3 | Molecular Weight: | 294.429000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WSCIWZRMZZZKRD-KIXISSKZSA-N
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IUPAC Name: 4-(3-methyl-5-prop-1-enyl-2,3-dihydro-1-benzofuran-2-yl)phenol | CAS Registry Number: 221666-27-9
Molecular Formula: | C18H18O2 | Molecular Weight: | 266.340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GXJSAHXNLJFDPO-UHFFFAOYSA-N
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Synonyms: Conoduramine, CID6441283, Methyl 13-methoxy-12-((3alpha)-17-methoxy-17-oxovobasan-3-yl)ibogamine-18-carboxylate, Ibogamine-18-carboxylic acid, 13-methoxy-12-((3alpha)-17-methoxy-17-oxovobasan-3-yl)-, methyl ester
Molecular Formula: | C43H52N4O5 | Molecular Weight: | 704.896780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: IJKBITBRKHUQJS-NEEWQHAKSA-N
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(8 suppliers)
Synonyms: Conodurine, NSC628058, CONODURINE B640243K102, NSC289066, NSC-289066, B640928K229, Methyl 3-(13-methoxy-18-(methoxycarbonyl)ibogamin-14-yl)vobasan-17-oate
Molecular Formula: | C43H52N4O5 | Molecular Weight: | 704.896780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QJHYXWBJZHUJGS-ZNLRHDTNSA-N
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(1 supplier)
Molecular Formula: | C17H18N2O | Molecular Weight: | 266.337620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DBGBUYFOJXOYNY-BIIKFXOESA-N
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Synonyms: AC1L9QTM, Ibogamine-18-carboxylic acid, 12,13-dimethoxy-, methyl ester, CHEMBL523582
Molecular Formula: | C23H30N2O4 | Molecular Weight: | 398.495300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DUFLXLVGASPEMV-BPYGGHBPSA-N
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(2 suppliers)
Synonyms: Conopharyngine pseudoindoxyl, Voaluteine, 13-methoxy-, (2beta,5alpha,6beta,17.xi.,18alpha)-
Molecular Formula: | C23H30N2O5 | Molecular Weight: | 414.502 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ALWUUBUEUBXJIT-HPEKAQBFSA-N
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Molecular Formula: | C44H50N4O10 | Molecular Weight: | 794.902 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 14 |
InChIKey: QZRIMAMDGWAHPQ-LRSWLRLLSA-N
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(8 suppliers)
IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-13-[(2S)-butan-2-yl]-10-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 111317-91-0
Synonyms: Conopressin G, Lys-conopressin, Lys-conopressin G, Lymnaea conopressin, Lys-conopressin, lymnaea stagnalis, CID163847, Oxytocin, 2-L-phenylalanine-4-L-arginine-8-L-lysine-
Molecular Formula: | C44H71N15O10S2 | Molecular Weight: | 1034.259040 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 15 |
InChIKey: ABKBWHGCQCOZPM-YHDADAAYSA-N
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Synonyms: Codorphone, Conorfonum, Conorphone, Conorfona, Conorfonum [INN-Latin], Conorfona [INN-Spanish], CONORPHONE HYDROCHLORIDE, UNII-9H58696D23, CID172964, 17-(Cyclopropylmethyl)-4,5alpha-epoxy-8beta-ethyl-3-methoxymorphinan-6-one, (5R,8R,9R,13S,14R)-N-Cyclopropylmethyl-4,5-epoxy-8-ethyl-3-methoxy-6-morphinanon
Molecular Formula: | C23H29NO3 | Molecular Weight: | 367.481260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JMPUQJQXECRLKY-MNABOLNXSA-N
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Synonyms: Conantokin G, Con-G, CHEMBL525025, CHEBI:546845, CGX-1007, DNC013623
Molecular Formula: | C88H138N26O44 | Molecular Weight: | 2264.185120 [g/mol] | H-Bond Donor: | 38 | H-Bond Acceptor: | 47 |
InChIKey: HTBKFGWATIYCSF-QGXIKSNHSA-N
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Synonyms: Des-glu(1)-conotoxin GI, Conotoxin GI, des-glu(1)-, CID174848, Conotoxin G1 (reduced), 1-de-L-glutamic acid-, cyclic (2-7),(3-13)-bis(disulfide)
Molecular Formula: | C50H73N19O15S4 | Molecular Weight: | 1308.492920 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 20 |
InChIKey: FTMXUWWSNKVHRM-XCNZWTKDSA-N
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Synonyms: Conotoxin G II, Conotoxin G I, 4-L-histidine-9-L-lysine-11-L-phenylalanine-, 148046-73-5
Molecular Formula: | C57H81N19O16S4 | Molecular Weight: | 1416.630740 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 20 |
InChIKey: GBQKLTZKGNZVHO-PVGVDLJESA-N
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Synonyms: Conotoxin GS
Molecular Formula: | C139H232N52O48S7 | Molecular Weight: | 3624.121 [g/mol] | H-Bond Donor: | 62 | H-Bond Acceptor: | 62 |
InChIKey: NSHRQOTWEKWWEM-BJBMPNBASA-N
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(5 suppliers)
IUPAC Name: (1R,7S,10S,13S,16S,19R,24R,27S,33S,36S,43R)-43-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-7-(4-aminobutyl)-10-(2-amino-2-oxoethyl)-16-(hydroxymethyl)-13-[(4-hydroxyphenyl)methyl]-27-(1H-imidazol-5-ylmethyl)-36-methyl-2,5,8,11,14,17,25,28,34,37,44-undecaoxo-21,22,40,41-tetrathia-3,6,9,12,15,18,26,29,35,38,45-undecazatricyclo[22.14.7.029,33]pentatetracontane-19-carboxamide | CAS Registry Number: 88217-10-1
Synonyms: Alpha-Conotoxin MI, conotoxin MI_smartox, alpha-Conotoxin M I, CTX MI, Conotoxin G I, 1-(N2-glycyl-L-arginine)-4-L-histidine-9-L-lysine-10-L-asparagine-
Molecular Formula: | C58H88N22O17S4 | Molecular Weight: | 1493.719 [g/mol] | H-Bond Donor: | 21 | H-Bond Acceptor: | 25 |
InChIKey: QRUYGZMUMCKQPG-JCXWEINESA-N
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IUPAC Name: (3aR,8bS)-3a-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol
Synonyms: 464-86-8
Molecular Formula: | C19H24N2O2 | Molecular Weight: | 312.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ALNKTVLUDWIWIH-CSJNCLCHSA-N
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