PRODUCT NAME | CAS Registry Number |
(10 suppliers)
Synonyms: CLIP, A0673_SIGMA, A8346_SIGMA, MolPort-003-940-015, Corticotropin-like intermediate lobe peptide, ADRENOCORTICOTROPICHORMONE, Fragment 18-39, Adrenocorticotropic Hormone Fragment-?18-39 human, ProteoMass(TM) ACTH Fragment 18-39 MALDI-MS Standard
Molecular Formula: | C112H165N27O36 | Molecular Weight: | 2465.667800 [g/mol] | H-Bond Donor: | 32 | H-Bond Acceptor: | 41 |
InChIKey: ZYDMZKPAPSZILB-UHFFFAOYSA-N
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(2 suppliers) | |
(6 suppliers)
Synonyms: Corticostatin, Defensin, (7-28)-Corticotropin, Acth(7-38), Acth (7-38), Corticotripin-inhibiting peptide, Corticotropin-inhibiting peptide, alpha7-38-Corticotropin (pig), 31-L-serine-, 103220-14-0, 113255-28-0, 82375-51-7
Molecular Formula: | C167H257N47O46 | Molecular Weight: | 3659.114780 [g/mol] | H-Bond Donor: | 51 | H-Bond Acceptor: | 54 |
InChIKey: ZKALIGRYJXFMNS-XBDDSDALSA-N
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(7 suppliers)
IUPAC Name: 4-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[1-[[1-[[1-[[1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 129813-57-6
Synonyms: Adrenocorticotropic Hormone Tyr-Fragment 4-9 human, rat, AC1N59HV, A7181_SIGMA, 4-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[1-[[1-[[5-(diaminomethylideneamino)-1-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Molecular Formula: | C51H65N13O11S | Molecular Weight: | 1068.207300 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 15 |
InChIKey: LABZPEAYQTYYEF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]acetyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-4-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 9061-27-2
Synonyms: alpha1-39-Corticotropin (pig), CHEMBL3274100, EINECS 232-946-7
Molecular Formula: | C210H314N56O57S | Molecular Weight: | 4567.217 [g/mol] | H-Bond Donor: | 62 | H-Bond Acceptor: | 67 |
InChIKey: XFBDTKGDXZDJAN-WODOTNDISA-N
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(10 suppliers)
IUPAC Name: 4-[[2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[1-[[1-[[1-[[1-(carboxymethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 2791-05-1
Synonyms: ADRENOCORTICOTROPICHORMONE, Fragment 1-10, ADRENOCORTICOTROPICHORMONE, Fragment 1-14
Molecular Formula: | C59H78N16O16S | Molecular Weight: | 1299.413220 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 22 |
InChIKey: WGPSMCPEYVTSGT-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Cortrosyn depot, Synacthen-depot, synacthen depot, synacthen retard, zinc corticotropin, Adrenocorticotropin zinc, ACTH zinc, Acth-Z, tetracosactrin depot, Zn beta(1-24)ACTH, alpha1-24-Corticotropin zinc, LS-54991, C006418, alpha(sup 1-24)-Corticotropin mixt. with zinc phosphate (3:2), 66198-67-2
Molecular Formula: | C272H422N80O70P2S2Zn3+2 | Molecular Weight: | 6255.059602 [g/mol] | H-Bond Donor: | 86 | H-Bond Acceptor: | 100 |
InChIKey: QZPSPKNRKXWDQH-HCKIHNDZSA-J
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(3 suppliers) | |
(7 suppliers)
IUPAC Name: 5,6-dihydroxy-1-methyl-2H-indol-3-one | CAS Registry Number: 642-75-1
Synonyms: Adrenolutin, Trihydroxy-N-methylindole, N-Methyl-5,6-dihydroxyindoxyl, 3,5,6-Trihydroxy-N-methylindole, 1-Methyl-1H-indole-3,5,6-triol, CID12556, BRN 0161691, 1H-Indole-3,5,6-triol, 1-methyl-, INDOLE-3,5,6-TRIOL, 1-METHYL-, LS-83435, 1H-Indole-3,5,6-triol, 1-methyl- (9CI), 5-21-05-00536 (Beilstein Handbook Reference)
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FRBBSLWYVVQVSY-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers) | |
(2 suppliers) | |
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(8 suppliers)
IUPAC Name: N-[6-cyclopropyl-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-imidazo[1,2-a]pyridin-6-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indazole-5-carboxamide | CAS Registry Number: 154765-05-6
Synonyms: XJOVNCGUQXEANC-UHFFFAOYSA-N, BDBM154765, Adrenomedullin (13-52) (human), US8999957, Table 3, Compound 37
Molecular Formula: | C31H39FN6O2 | Molecular Weight: | 546.691 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: XJOVNCGUQXEANC-UHFFFAOYSA-N
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(3 suppliers) | |
(10 suppliers)
Synonyms: Adrenomedullin, Human adrenomedullin, Adrenomedullin (human), Human adrenomedullin(1-52), Human adrenomedullin-(1-52)-NH2
Molecular Formula: | C264H406N80O77S3 | Molecular Weight: | 6028.733240 [g/mol] | H-Bond Donor: | 90 | H-Bond Acceptor: | 90 |
InChIKey: ULCUCJFASIJEOE-NPECTJMMSA-N
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(3 suppliers) | |
(1 supplier)
IUPAC Name: 4-chloro-3-methyl-2,6-dinitrophenol | CAS Registry Number: 159968-57-7
Synonyms: 4-chloro-3-methyl-2,6-dinitrophenol, 15968-57-7, NSC97200, AGN-PC-0JNXOV, AC1L68SC, AC1Q3LQ4, CTK4D0178, AR-1G1641, NSC-97200, AG-K-79039, Phenol,4-chloro-3-methyl-2,6-dinitro-, m-Cresol,4-chloro-2,6-dinitro- (7CI,8CI); 3-Methyl-4-chloro-2,6-dinitrophenol; NSC 97200
Molecular Formula: | C7H5ClN2O5 | Molecular Weight: | 232.578000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AFCDPZSIDUTRIX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 159964-38-2
Synonyms: ADRENOMEDULLIN 1-50, RAT
Molecular Formula: | C62H97N21O18S | Molecular Weight: | 1456.647 [g/mol] | H-Bond Donor: | 22 | H-Bond Acceptor: | 22 |
InChIKey: SYVBWXFRNTZTAO-GAMZUMFUSA-N
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(9 suppliers)
IUPAC Name: 4-[[1-[[1-[[1-[[1-[[1-[[1-[[6-amino-1-[[5-amino-1-[[1-[[1-[[1-[[6-amino-1-[[6-amino-1-[[1-[[1-[[1-[[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 159899-65-7
Synonyms: 22-52-Adrenomedullin (human), Adrenomedullin (AM) (22-52), human, L000462
Molecular Formula: | C121H193N33O31S | Molecular Weight: | 2638.100 [g/mol] | H-Bond Donor: | 40 | H-Bond Acceptor: | 38 |
InChIKey: MMCDBQGTKNYEHP-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 88866-92-6
Synonyms: Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val
Molecular Formula: | C44H68N14O10S | Molecular Weight: | 985.163520 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 14 |
InChIKey: ZBRXWGQCHSFAHM-MWSMAVIUSA-N
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(1 supplier) | |
(9 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-N-[(2R)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 88377-68-8
Synonyms: adrenorphin, Metorphamide, AC1L3U4M, 6,7-Arg-8-valnh2-met-enkephalin, AR-1J3476, Enkephalin-met, arg(6,7)-valnh2(8)-, Met-enkephalin, arg(6,7)-valnh2(8)-, Methionine-enkephalin, arg(6,7)-valnh2(8)-, C16108, Enkephalin-met, arginyl(6,7)-valinamide(8)-, (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-N-[(2R)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide, l-tyrosylglycylglycyl-l-phenylalanyl-l-methionyl-n5-(diaminomethylidene)-l-ornithyl-n5-(diaminomethylidene)-d-ornithyl-l-valinamide
Molecular Formula: | C44H69N15O9S | Molecular Weight: | 984.178760 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 13 |
InChIKey: XJOQRTJDYAHKPY-YVWIMRNGSA-N
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(21 suppliers)
IUPAC Name: (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11,17-trione | CAS Registry Number: 382-45-6
Synonyms: ADRENOSTERONE, Reichstein's substance G, 11-Ketoandrostenedione, Prestwick0_000899, Prestwick1_000899, Prestwick2_000899, Prestwick3_000899, 11-Oxy-4-androstenedione, Androst-4-ene-3,11,17-trione, BSPBio_000718, MLS000028712, MLS001146874, SPBio_002927, 284998_ALDRICH, BPBio1_000790, 4-Androstene-3,11,17-trione, NSC12166, CID223997, NCGC00179466-01, SMR000059216
Molecular Formula: | C19H24O3 | Molecular Weight: | 300.392060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RZRPTBIGEANTGU-IRIMSJTPSA-N
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(41 suppliers)
IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 23214-92-8
Synonyms: doxorubicin, Adriblastina, Adriablastin, Adriblastin, Doxil, Adriacin, Rubex, Adriblas tina, Doxorubicin HCl, 14-Hydroxydaunomycin, Adriamycin PFS, Adriamycin RDF, 14-Hydroxydaunorubicine, Adriamycin semiquinone, Adriblastina (TN), nchembio809-comp5, DOXO, Doxorubicin Hydrochloride, Doxorubicine [INN-French], Doxorubicinum [INN-Latin]
Molecular Formula: | C27H29NO11 | Molecular Weight: | 543.519260 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: AOJJSUZBOXZQNB-TZSSRYMLSA-N
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(2 suppliers)
IUPAC Name: N-[(E)-[1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydroxyethylidene]amino]octanamide | CAS Registry Number: 75301-02-9
Synonyms: Adriamycin octanoylhydrazone, Doxorubicin octanoylhydrazone, CID9573577, NSC 233853, 76634-98-5, Octanoic acid, (1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-hydroxyethylidene)hydrazide, (2S-cis)-
Molecular Formula: | C35H45N3O11 | Molecular Weight: | 683.745300 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 13 |
InChIKey: YFNRFXHHYCNVGO-GUBAARJWSA-N
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(2 suppliers)
IUPAC Name: [2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] octanoate;hydrochloride | CAS Registry Number: 51898-39-6
Synonyms: Adriamycin octanoate, NSC-149584, NSC149584, Octanoic acid,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl ester, hydrochloride, (2S-cis)-
Molecular Formula: | C35H44ClNO12 | Molecular Weight: | 706.176360 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: PCIHZBKBBKWVRO-WLMNPPFISA-N
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(3 suppliers)
IUPAC Name: [2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 2-phenylacetate hydrochloride | CAS Registry Number: 41962-30-5
Synonyms: NSC149582, Adriamycin, 14-(phenylacetate), hydrochloride, Benzeneacetic acid, 2-[4-[(3-amino-2,3,6-trideoxy-.alpha.-D-lyxo-hexopyranosyl)-oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl ester, hydrochloride, (8S-cis)- (MF1)
Molecular Formula: | C35H36ClNO12 | Molecular Weight: | 698.112840 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: BWQNMQSZFUWXDH-PPDKFPCPSA-N
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(6 suppliers)
IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 54193-28-1
Synonyms: Adriamycinol, Doxorubicinol, 13-Dihydrodoxorubicin, Antibiotic 27706RP, CID83970, RP 27706, LS-94060, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-((1S)-1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(1,2-dihydroxyethyl)-1-methoxy-6,8,11-trihydroxy-, (8S-(8-alpha,8(R*),10-alpha))-, 111955-90-9, 276880-88-7, 39004-85-8
Molecular Formula: | C27H31NO11 | Molecular Weight: | 545.535140 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: NKZRZOVSJNSBFR-FEMMEMONSA-N
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(13 suppliers)
IUPAC Name: (7S,9S)-6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 24385-10-2
Synonyms: Adriamycinone, Adriamycin aglycone, Doxorubicin aglycone, CCRIS 7633, MolPort-003-847-030, AIDS005212, AIDS-005212, CID72401, ZINC05208369, LS-188526, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-, (8S-cis)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione, Ag
Molecular Formula: | C21H18O9 | Molecular Weight: | 414.362220 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: IBZGBXXTIGCACK-CWKPULSASA-N
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(4 suppliers)
Synonyms: Adrogolide HCl, Adrogolide hydrochloride, UNII-69MG3OZA0H, Abt 431, Adrogolide hydrochloride (USAN), DAS 431, CID166543, D02775, Benzo(f)thieno(2,3-c)quinoline-9,10-diol, 4,5,5a,6,7,11b-hexahydro-2-propyl-, diacetate (ester), hydrochloride, (5aR-trans)-
Molecular Formula: | C22H26ClNO4S | Molecular Weight: | 435.964140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NPEZSCRKHFTLPE-UHFFFAOYSA-N
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