PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (8R,9S,13S,14S,17R)-13-ethyl-17-ethynyl-3-methoxy-7,8,9,11,12,14-hexahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 1421283-59-1
Molecular Formula: | C22H26O2 | Molecular Weight: | 322.448 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DWQLHYYJHVYCDM-AANPDWTMSA-N
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IUPAC Name: ethylbenzene | CAS Registry Number: 70955-17-8
Synonyms: ETHYLBENZENE, Phenylethane, Benzene, ethyl-, 100-41-4, Ethylbenzol, Aethylbenzol, Ethyl benzene, Ethylbenzeen, Ethylenzene, Etilbenzene, Etylobenzen, alpha-Methyltoluene, NCI-C56393, Ethylbenzeen [Dutch], Etylobenzen [Polish], ETHYL-BENZENE, Aethylbenzol [German], Etilbenzene [Italian], NSC 406903, UNII-L5I45M5G0O
Molecular Formula: | C8H10 | Molecular Weight: | 106.165000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YNQLUTRBYVCPMQ-UHFFFAOYSA-N
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IUPAC Name: benzene | CAS Registry Number: 8030-30-6
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum
Molecular Formula: | C6H6 | Molecular Weight: | 78.111840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N
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IUPAC Name: 1,1'-biphenyl | CAS Registry Number: 68409-73-4
Synonyms: Biphenyl, 1,1'-Biphenyl, Phenylbenzene, 92-52-4, DIPHENYL, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, PHPH, Tetrosin LY, Carolid AL, Caswell No. 087, Biphenyl [BSI:ISO], UNII-2L9GJK6MGN, NSC 14916, CCRIS 935, CHEMBL14092, FEMA No. 3129
Molecular Formula: | C12H10 | Molecular Weight: | 154.207800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(propylamino)propyl]benzene-1,2-diol | CAS Registry Number: 86627-15-8
Synonyms: 1,2-Benzenediol, 4-(2-(propylamino)propyl)-, 1-Dppap, AC1Q7ACR, AC1L33FU, CTK8D7668, KST-1B8951, AR-1B5530, 4-[2-(propylamino)propyl]benzene-1,2-diol, 1-(3,4-Dihydroxyphenyl)-2-(n-propylamino)propane
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GBUQHQGQYVKEHW-UHFFFAOYSA-N
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IUPAC Name: (2-azanidylcyclohexyl)azanide;7,7-dimethyloctanoate;platinum(4+) | CAS Registry Number: 114488-24-3
Synonyms: 109488-20-2, 209052-65-3
Molecular Formula: | C26H50N2O4Pt | Molecular Weight: | 649.770200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ALPHSAWEOKVWID-UHFFFAOYSA-L
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