(0 suppliers)
IUPAC Name: 1-[(1S,2R,13S,14S,16R,17R,18S,20S)-7-(4-fluorophenyl)-17,20-dihydroxy-2,11,16,18-tetramethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9,11-tetraen-17-yl]-2-hydroxyethanone | CAS Registry Number: 31677-97-1
Synonyms: UNII-5MRT6BJY5E, 5MRT6BJY5E, 2'H-Pregna-2,4,6-trieno(3,2-C)pyrazol-20-one, 2'-(4-fluorophenyl)-11,17,21-trihydroxy-6,16-dimethyl-, (11beta,16alpha)-, 6,16alpha-Dimethyl-20-oxo-11beta,17alpha,21-triol-2'-(p-fluorophenyl)pregna-4,6-dieno(3,2-C)pyrazole
Molecular Formula: | C30H35FN2O4 | Molecular Weight: | 506.600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HMIRYTLYTWFOPG-STCFIELWSA-N
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(3 suppliers)
IUPAC Name: spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one;hydrochloride | CAS Registry Number: 178419-40-4
Synonyms: SCHEMBL8125873, EN300-190274, 2'h-spiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxazolidin]-2'
Molecular Formula: | C9H15ClN2O2 | Molecular Weight: | 218.681 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XGLBLUBBDSJBIU-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(2-methylphenyl)-2-phenylethanone | CAS Registry Number: 16216-13-0
Synonyms: CBiol_000843, AC1O7O6T, SureCN1515738, BENZYL P-TOLUYLKETONE, CBiol_000840, 2'-Methyl-2-phenylacetophenone, CTK0E6332, MolPort-011-912-436, ICCB4_000136, ICCB4_000139, 1-(2-methylphenyl)-2-phenylethanone, AKOS010014267, AG-E-11968, Ethanone, 1-(2-methylphenyl)-2-phenyl-
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XZHWEJVJMHRXPP-UHFFFAOYSA-N
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