PRODUCT NAME | CAS Registry Number |
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(5 suppliers)
IUPAC Name: (E)-6-[8-(2-carboxyethyl)-4a,8-dimethyl-1-methylidene-7-prop-1-en-2-yl-2,3,4,4b,5,6,7,9a-octahydrofluoren-2-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 124817-74-9
Synonyms: Seco-neokadsuranic acid A
Molecular Formula: | C30H44O4 | Molecular Weight: | 468.678 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GXLUGCOZQDLXAJ-KEBDBYFISA-N
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(1 supplier)
Synonyms: Secophalloidin
Molecular Formula: | C35H50N8O12S | Molecular Weight: | 806.882900 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 14 |
InChIKey: LNBNJXWHJWGHHN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (3aS,4S,7aS)-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydroindene-1,5-dione | CAS Registry Number: 2394-69-6
Synonyms: 3-Hydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione, SureCN178318, 3-HSA, C19944
Molecular Formula: | C19H24O3 | Molecular Weight: | 300.392060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZWXONJFCJAGEBA-BXWFABGCSA-N
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(2 suppliers)
IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one; 5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 74890-32-7
Synonyms: Secopyrabital, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-, mixt. with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
Molecular Formula: | C25H35N5O4 | Molecular Weight: | 469.576500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UBDZJOMBEJSPHU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-[2-[2-hydroxy-6-[14-hydroxy-22-(4-hydroxy-3-methoxycyclohexyl)-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxodocosa-3,5,7,15,19-pentaenyl]-3-methyloxan-2-yl]-2-oxoacetyl]piperidine-2-carboxylic acid | CAS Registry Number: 147438-27-5
Synonyms: Secorapamycin A, Seco Rapamycin
Molecular Formula: | C51H79NO13 | Molecular Weight: | 914.200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 13 |
InChIKey: ZAVMPSVOEQNVCP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2S)-1-[2-[(2R,3R,6S)-6-[(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,20S,21R)-14,20-dihydroxy-22-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxodocosa-3,5,7,15-tetraenyl]-2-hydroxy-3-methyloxan-2-yl]-2-oxoacetyl]piperidine-2-carboxylic acid | CAS Registry Number: 185107-79-3
Molecular Formula: | C51H81NO14 | Molecular Weight: | 932.200 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 14 |
InChIKey: HAZKEXYMOCBCBG-HPLJOQBZSA-N
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(1 supplier)
IUPAC Name: (2S)-1-[2-[(2R,3R,6S)-2-hydroxy-6-[(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,21S)-14-hydroxy-22-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxodocosa-3,5,7,15-tetraenyl]-3-methyloxan-2-yl]-2-oxoacetyl]piperidine-2-carboxylic acid | CAS Registry Number: 198767-62-3
Synonyms: Secorapamycin C, SCHEMBL7715262
Molecular Formula: | C51H81NO13 | Molecular Weight: | 916.203 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 13 |
InChIKey: GIQLRTOGCHHHEO-BSWFLLIYSA-N
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(2 suppliers)
IUPAC Name: 2-(7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)propan-2-yl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 53106-45-9
Synonyms: Secorin
Molecular Formula: | C23H20O6 | Molecular Weight: | 392.407 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RKAIOFHOPUEFQQ-WEVVVXLNSA-N
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(0 suppliers)
IUPAC Name: (4S,5S)-5-[(1S,2R)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one | CAS Registry Number: 85758-26-5
Synonyms: secotanapartholide A, CHEMBL446076, SCHEMBL6365420
Molecular Formula: | C15H18O5 | Molecular Weight: | 278.304 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RTOGTHJTQOMSQZ-GZCFXPHUSA-N
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(1 supplier)
IUPAC Name: (3S)-5-[(2S,3S,4S,5R,6S)-6-[(2S,3R,4S,5S)-2-[(4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]oxy-4,5-dihydroxyoxan-3-yl]oxy-5-hydroxy-2-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 106235-32-9
Synonyms: DTXSID601349291, FS-8424
Molecular Formula: | C63H100O30 | Molecular Weight: | 1337.400 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 30 |
InChIKey: TUOKVBKUAPFXAA-QPHNVICWSA-N
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(5 suppliers)
IUPAC Name: 1-cyclohexyl-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-one | CAS Registry Number: 57558-44-8
Synonyms: Secoverine, secovorine, Secoverina, Secoverinum, Secoverine [INN], Secoverinum [INN-Latin], Secoverina [INN-Spanish], C22H35NO2, 57558-46-0 (hydrochloride), CID42470, PDSP1_000641, PDSP2_000636, DU 23849, LS-175854, L001295, 1-Butanone, 1-cyclohexyl-4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)-, 1-Cyclohexyl-4-(ethyl-(1-(4-methoxyphenyl)-2-poropyl)amino)-1-butanon, 1-Cyclohexyl-4-(ethyl-(p-methoxy-alpha-methylphenethyl)amino)-1-butanone, 1-Cyclohexyl-4-(ethyl(p-methoxy-alpha-methylphenethyl)amino)-1-butanone, 1-cyclohexyl-4-(ethyl(p-methoxy-alpha-methylphenyl)amino)-1-butanone
Molecular Formula: | C22H35NO2 | Molecular Weight: | 345.518800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WAVYHSURRZBQKO-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 2-[(2S,3R,4S)-3-ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid | CAS Registry Number: 58822-47-2
Synonyms: Secoxyloganin, MEGxp0_000724, MolPort-001-740-876, CID162868, NP-002075, (2S-(2alpha,3beta,4beta))-3-Ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic acid, 2H-Pyran-4-acetic acid, 3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, (2S-(2alpha,3beta,4beta))-
Molecular Formula: | C17H24O11 | Molecular Weight: | 404.365860 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: MQLSOVRLZHTATK-PEYNGXJCSA-N
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(10 suppliers)
IUPAC Name: methyl (2S,3R,4S)-3-ethenyl-4-(2-methoxy-2-oxoethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate | CAS Registry Number: 74713-15-8
Synonyms: Dimethylsecologanoside, CHEMBL3092673, MolPort-035-706-022, C18H26O11, ZINC85645424, W1773
Molecular Formula: | C18H26O11 | Molecular Weight: | 418.395 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: MPCHHOVJEMEKKG-VPNMNMBESA-N
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(10 suppliers)
Synonyms: Secretolin, Secrepan, Vitrum, SecreFlow, Secretinum, Secretina, Secretine, Human secretin, Secretin-Kabi, Secretin (human), SECREFLO, Secretin (porcine), SECRETIN-FERRING, Secretine [INN-French], Secretinum [INN-Latin], Secretina [INN-Spanish], UNII-88C55N56UU, Secretin [INN:BAN:DCF:JAN], UNII-A0426J905J, EINECS 215-733-3
Molecular Formula: | C130H219N43O42 | Molecular Weight: | 3056.392760 [g/mol] | H-Bond Donor: | 52 | H-Bond Acceptor: | 56 |
InChIKey: KKNIUBFRGPFELP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-[[2-[[(2S,3R)-3-hydroxy-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 21012-75-9
Synonyms: Secretin (1-6), His-ser-asp-gly-thr-phe-ome, Secretin, N-terminal hexapeptide, CID3082178, Histidyl-seryl-aspartyl-glycyl-threonyl-phenylalanine-O-methyl-, L-Phenylalanine, N-(N-(N-(N-(N-L-histidyl-L-seryl)-L-alpha-aspartyl)glycyl)-L-threonyl)-
Molecular Formula: | C28H38N8O11 | Molecular Weight: | 662.648320 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 13 |
InChIKey: JMCBPMSOTGZJJD-ZFGVQZGJSA-N
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(4 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-N-[2-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]pentanediamide | CAS Registry Number: 45323-83-9
Synonyms: Secretin (21-27), CID185468, L-Valinamide, L-arginyl-L-leucyl-L-leucyl-L-glutaminylglycyl-L-leucyl-
Molecular Formula: | C36H68N12O8 | Molecular Weight: | 797.000720 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 12 |
InChIKey: YBMXBJXMYNRVEZ-WTWMNNMUSA-N
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(2 suppliers)
Synonyms: 9-Gly-secretin (5-27), Secretin (5-27), gln(9), Secretin (5-27), glycine(9)-, Secretin, 1-de-L-histidine-2-de-L-serine-3-de-L-aspartic acid-4-deglycine-9-L-glutamine-, Secretin (pig), 1-de-L-histidine-2-de-L-serine-3-de-L-aspartic acid-4-deglycine-9-L-glutamine-, Secretin (swine), 1-de-L-histidine-2-de-L-serine-3-de-L-aspartic acid-4-deglycine-9-L-glutamine-
Molecular Formula: | C114H197N39O35 | Molecular Weight: | 2674.068 [g/mol] | H-Bond Donor: | 46 | H-Bond Acceptor: | 40 |
InChIKey: ORBBQLQCSHKLMH-NGMSWWJDSA-N
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(2 suppliers)
Synonyms: Secretin (7-27), Secretin (pig), 1-de-L-histidine-2-de-L-serine-3-de-L-aspartic acid-4-deglycine-5-de-L-threonine-6-de-L-phenylalanine-
Molecular Formula: | C102H183N35O32 | Molecular Weight: | 2411.799 [g/mol] | H-Bond Donor: | 42 | H-Bond Acceptor: | 37 |
InChIKey: DRGLSGAHBHSMSM-HJXJLOHZSA-N
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(2 suppliers)
Synonyms: Secretin(chicken)
Molecular Formula: | C136H214N40O41S2 | Molecular Weight: | 3129.567 [g/mol] | H-Bond Donor: | 52 | H-Bond Acceptor: | 80 |
InChIKey: BGDZFWYUYMOJJG-NYPZGTLYSA-N
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(12 suppliers)
Synonyms: Secretolin, Secrepan, Vitrum, SecreFlow, Secretinum, Secretina, Secretine, Human secretin, Secretin-Kabi, SECREFLO, SECRETIN, Secretin (porcine), SECRETIN-FERRING, Secretine [INN-French], Secretinum [INN-Latin], Secretina [INN-Spanish], UNII-88C55N56UU, Secretin [INN:BAN:DCF:JAN], UNII-A0426J905J, EINECS 215-733-3
Molecular Formula: | C130H219N43O42 | Molecular Weight: | 3056.392760 [g/mol] | H-Bond Donor: | 52 | H-Bond Acceptor: | 56 |
InChIKey: KKNIUBFRGPFELP-UHFFFAOYSA-N
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(9 suppliers)
Synonyms: Secretin (rat), MolPort-023-276-271, AKOS024456856
Molecular Formula: | C129H216N42O42 | Molecular Weight: | 3027.351540 [g/mol] | H-Bond Donor: | 50 | H-Bond Acceptor: | 47 |
InChIKey: LKHWQEXKRMDFFJ-NEMWHCQRSA-N
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(24 suppliers)
Synonyms: Secretin porcine, S0137_SIGMA
Molecular Formula: | C154H262N50O65 | Molecular Weight: | 3854.024080 [g/mol] | H-Bond Donor: | 70 | H-Bond Acceptor: | 77 |
InChIKey: KYSAMAXXLYMNME-INRVZKLKSA-N
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(9 suppliers)
Molecular Formula: | C132H224N44O43 | Molecular Weight: | 3115.459960 [g/mol] | H-Bond Donor: | 53 | H-Bond Acceptor: | 49 |
InChIKey: VVFCPAYEMPIQMB-UHFFFAOYSA-N
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