PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoyl]-N-[(2S)-1-[[2-[[(2S)-6-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 57241-86-8
Synonyms: Acth (7-16)NH2, ACTH - (7-16)-amide, CID194033, L-Lysinamide, L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valylglycyl-L-lysyl-
Molecular Formula: | C58H92N18O10 | Molecular Weight: | 1201.465680 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 17 |
InChIKey: HTQNAQFVDAMSPJ-XAPJERKZSA-N
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(2 suppliers)
Synonyms: alpha 1-18 Acth, alpha1-18-Corticotropin, ACTH alpha(1-18), 1-18 Acth, Acth a(1-18), ACTH alpha (1-18)
Molecular Formula: | C101H157N33O24S | Molecular Weight: | 2249.598980 [g/mol] | H-Bond Donor: | 36 | H-Bond Acceptor: | 38 |
InChIKey: UKJCLEMFCYKKPS-FKOMBOBKSA-N
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(3 suppliers)
Synonyms: ACTH amide(1-16), ACTH amide (1-16), ACTH (1-16)-NH2, alpha1-16-Corticotropin, 16-L-lysinamide-
Molecular Formula: | C89H134N26O21S | Molecular Weight: | 1936.242860 [g/mol] | H-Bond Donor: | 28 | H-Bond Acceptor: | 29 |
InChIKey: RPOBENGDFDVERW-OWTLXNSISA-N
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(2 suppliers)
Synonyms: 690024-S, 1-Aib-17,18,19-lys-acth nonadecapeptide (1-19), ACTH nonadecapeptide (1-19), aib(1)-lys(17,18,19)-, Acth nonadecapeptide (1-19), aminoisobutyryl(1)-lysine(17,18,19)-, alpha1-19-Corticotropin, 1-(2-methylalanine)-17-L-lysine-18-L-lysine-19-L-lysinamide-
Molecular Formula: | C108H172N32O23S | Molecular Weight: | 2318.786880 [g/mol] | H-Bond Donor: | 32 | H-Bond Acceptor: | 35 |
InChIKey: PAOFUOAKOARBGX-ZELLHGMUSA-N
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Synonyms: Biotinyl-acth, ACTH, biotinyl-, Biotinylcorticotropin, alpha1-25-Corticotropin (pig), 25-(N6-(5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)-L-lysinamide), (3aS-(3aalpha,4beta,6aalpha))-, alpha1-25-Corticotropin (swine), 25-(N6-(5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)-L-lysinamide), (3aS-(3aalpha,4beta,6aalpha))-, alpha1-25-Corticotropin, 25-(N(6)-(5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)-L-lysinamide)-, (3aS-(3aalpha,4beta,6aalpha))-
Molecular Formula: | C152H237N45O33S2 | Molecular Weight: | 3286.919880 [g/mol] | H-Bond Donor: | 46 | H-Bond Acceptor: | 48 |
InChIKey: TZJXNGPMEFMVGA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: pentane | CAS Registry Number: 107949-95-1
Synonyms: PENTANE, n-Pentane, 109-66-0, Pentan, Skellysolve A, Pentanen, Pentani, Amyl hydride, Tetrafume, Tetrakil, Tetraspot, Pentan [Polish], Pentanen [Dutch], Pentani [Italian], Hydrocarbons, C5-rich, Caswell No. 642AA, n-Pentan, NSC 72415, UNII-4FEX897A91, HSDB 109
Molecular Formula: | C5H12 | Molecular Weight: | 72.151 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OFBQJSOFQDEBGM-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Acth,zinc, Acth, zinc, alpha(1-124)-Corticotropin, zinc salt
Molecular Formula: | C136H210N40O31SZn+2 | Molecular Weight: | 2998.817000 [g/mol] | H-Bond Donor: | 42 | H-Bond Acceptor: | 41 |
InChIKey: VSHHMXLWQGNQBG-GLMYKROOSA-N
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(2 suppliers)
Synonyms: corticotropin, ACTH, Cortrophin, Adrenocorticotropic hormone, Corticotrofina, Corticotrophine, Acthargel, Acthar, Corticotrophinum, beta-Corticotropin, Adrenocorticotrophin, H.P. Acthar gel, Purified Cortrophin gel, Corticotropin [USP:INN], UNII-K0U68Q2TXA, K0U68Q2TXA, CHEBI:3892, BDBM82408, ACTH-(1-39), 25-Asp-30-Gln-corticotropin porcine
Molecular Formula: | C207H308N56O58S | Molecular Weight: | 4541.135 [g/mol] | H-Bond Donor: | 63 | H-Bond Acceptor: | 68 |
InChIKey: IDLFZVILOHSSID-OVLDLUHVSA-N
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IUPAC Name: 2-(propan-2-yloxycarbonylamino)ethyl prop-2-enoate | CAS Registry Number: 116325-79-2
Synonyms: 2-Propenoic acid, 2-(((1-methylethoxy)carbonyl)amino)ethyl ester
Molecular Formula: | C9H15NO4 | Molecular Weight: | 201.219700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AICKFUBKDWOPRD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-(2-hydroxy-5,7-dimethyl-3-oxo-1-benzofuran-2-yl)piperidine-2,6-dione | CAS Registry Number: 133658-47-6
Synonyms: Actiketal, CID125794, 2,6-Piperidinedione, 4-(2,3-dihydro-2-hydroxy-5,7-dimethyl-3-oxo-2-benzofuranyl)-
Molecular Formula: | C15H15NO5 | Molecular Weight: | 289.283300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JGRHJZLSKWAAPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butoxyethyl pyridine-3-carboxylate; 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate; (2,5-dioxoimidazolidin-4-yl)urea; sulfane | CAS Registry Number: 76270-08-1
Synonyms: Actinac, CID192072, Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11beta)-, mixt. with 2-butoxyethyl 3-pyridinecarboxylate, (R-(R*,R*))-2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide, (2,5-dioxo-4-imidazolidinyl)urea and sulfur
Molecular Formula: | C50H69Cl2N7O17S | Molecular Weight: | 1143.090560 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 18 |
InChIKey: HTFOOLPJTKYWPG-BYFGGZDYSA-N
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(6 suppliers)
IUPAC Name: (1R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,6a,6b,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 341971-45-7
Synonyms: Actinidic Acid, CHEMBL2088612, CHEBI:71457, 2alpha,3beta,23-trihydroxyursa-12,20(30)-dien-28-oic acid, MolPort-035-706-461, BDBM50391061, ZINC84730381, LMPR0106180010, W2621, (2alpha,3beta)-2,3,23-trihydroxyursa-12,20(30)-dien-28-oic acid
Molecular Formula: | C30H46O5 | Molecular Weight: | 486.693 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: FFMVHFPLIIYYNC-QXIFDOFRSA-N
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(9 suppliers)
IUPAC Name: (7S)-4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine | CAS Registry Number: 524-03-8
Synonyms: Actinidine, CHEBI:2443, CID68231, C09910, 5H-2-Pyrindine, 6,7-dihydro-4,7-dimethyl-, (S)-, (7S)-4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine
Molecular Formula: | C10H13N | Molecular Weight: | 147.216920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZHQQRIUYLMXDPP-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: 4,4,7a-trimethyl-5H-1-benzofuran-2-one | CAS Registry Number: 17063-17-1
Synonyms: 2(4H)-Benzofuranone, 5,7a-dihydro-4,4,7a-trimethyl-, AGN-PC-00PO1E, SureCN6664619, CTK1B7270, 4,4,7a-Trimethyl-5H-1-benzofuran-2-one, 35035-19-9
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VGQSMHFBCKKQHB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: actinium | CAS Registry Number: 7440-34-8
Synonyms: actinio, Aktinium, Radioactive Actinium, Actinium, radioactive, 89Ac, CHEBI:33337, HSDB 7411, CID23965, AC
Molecular Formula: | Ac | Molecular Weight: | 227.027747 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQINRWTZWGJFDB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: actinium;tribromide | CAS Registry Number: 33689-81-5
Synonyms: Actiniumtribromide, CTK4H1076, Actinium bromide(AcBr3) (8CI,9CI), AG-F-13899
Molecular Formula: | AcBr3-3 | Molecular Weight: | 466.739752 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KATYVAFQSWUUQL-UHFFFAOYSA-K
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(2 suppliers)
IUPAC Name: francium-223 | CAS Registry Number: 15756-98-6
Synonyms: Francium-223, Francium, isotope of mass 223, 223Fr, CID6337087
Molecular Formula: | Fr | Molecular Weight: | 223.019731 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KLMCZVJOEAUDNE-IGMARMGPSA-N
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IUPAC Name: radium-223 | CAS Registry Number: 15623-45-7
Synonyms: Radium-223, Radium, isotope of mass 223, CID6335825
Molecular Formula: | Ra | Molecular Weight: | 223.018497 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HCWPIIXVSYCSAN-OIOBTWANSA-N
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(1 supplier)
IUPAC Name: actinium-224 | CAS Registry Number: 15755-98-3
Synonyms: Actinium-224, AC1L4ZU2, 224Ac, Actinium, isotope of mass 224
Molecular Formula: | Ac | Molecular Weight: | 224.021723 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQINRWTZWGJFDB-OIOBTWANSA-N
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(1 supplier)
IUPAC Name: actinium-225 | CAS Registry Number: 14265-85-1
Synonyms: Actinium-225, AC1L4Z7V, 225Ac, Actinium, isotope of mass 225
Molecular Formula: | Ac | Molecular Weight: | 225.023230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQINRWTZWGJFDB-YPZZEJLDSA-N
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(2 suppliers)
IUPAC Name: actinium-227 | CAS Registry Number: 14952-40-0
Synonyms: Actinium-227, AC1L2Y4W, 227Ac, Actinium, isotope of mass 227
Molecular Formula: | Ac | Molecular Weight: | 227.027752 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQINRWTZWGJFDB-IGMARMGPSA-N
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(0 suppliers)
IUPAC Name: actinium-228 | CAS Registry Number: 14331-83-0
Synonyms: Actinium-228, AC1L2XYZ, Actinium, isotope of mass 228
Molecular Formula: | Ac | Molecular Weight: | 228.031021 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQINRWTZWGJFDB-OUBTZVSYSA-N
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(6 suppliers)
IUPAC Name: 2-amino-N-(1,5,6-trihydroxy-3-methyl-8-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl)propanamide | CAS Registry Number: 24397-89-5
Synonyms: Actinobolin, 31327-55-6 (sulfate), NSC 31083, AIDS124435, C13H20N2O6, AIDS-124435, CID32358, NSC31083, LS-84427, Isocoumarin, 4-(2-aminopropionamido)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-, 4-(2-Aminopropionamido)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methylisocoumarin, Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3R-(3alpha,4alpha(S*),4abeta,5beta,6alpha))-, Isocoumarin, 4-(2-aminopropionamido)-3, 4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-, 11002-80-5, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)propanamide, 2-Amino-N-(5,6,8-trihydroxy-3-methyl-1-oxo-3,4,4a,5,6,7-hexahydro-1H-isochromen-4-yl)propanamide, Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, {[3R-[3.alpha.,} 4.alpha.(S*),4a.beta.,5.beta.,6.alpha.\]\]-
Molecular Formula: | C13H20N2O6 | Molecular Weight: | 300.307700 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: NPKNAURWRZGCTC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(5,6,8-trihydroxy-3-methyl-1-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl)propanamide;sulfuric acid | CAS Registry Number: 18802-17-0
Synonyms: N-[(3R,4R,4aR,5R,6R)-1,5,6-trihydroxy-3-methyl-8-oxo-4,4a,5,6,7,8-hexahydro-3H-isochromen-4-yl]-L-alaninamide sulfate (2:1)
Molecular Formula: | C26H42N4O16S | Molecular Weight: | 698.693880 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 18 |
InChIKey: FOBDHAMVQNURED-UHFFFAOYSA-N
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