PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]-phenylmethanone | CAS Registry Number: 58471-11-7
Synonyms: Ferrugine
Molecular Formula: | C15H19NO | Molecular Weight: | 229.320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKBXXVPBVMWIDS-HPNRGHHYSA-N
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IUPAC Name: [(1R,2R,6S)-2-[4,6-dihydroxy-2-(3-hydroxyphenyl)-1-benzofuran-5-yl]-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-en-1-yl]-(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 90989-33-6
Molecular Formula: | C34H28O9 | Molecular Weight: | 580.589 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: OPMAIQOGIRTPOM-DGYRLYMOSA-N
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IUPAC Name: [(2R)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 827337-19-9
Synonyms: AKOS027417296, AK463741, HE393396, (2R)-2-(4-Methylbenzoyl)-4,5-dimethyl-3,6-dihydro-2H-pyran, (R)-(4,5-Dimethyl-3,6-dihydro-2H-pyran-2-yl)(p-tolyl)methanone
Molecular Formula: | C15H18O2 | Molecular Weight: | 230.307 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HQYHNIPXFBVPGC-CQSZACIVSA-N
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IUPAC Name: [(2S,3R)-3-(4-fluorophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 27729-98-2
Synonyms: CCRIS 2226, BRN 5338714, trans-(3-(4-Fluorophenyl)oxiranyl)phenylmethanone, AC1L3UMZ, Methanone, (3-(4-fluorophenyl)oxiranyl)phenyl-, trans-, Propiophenone, 2,3-epoxy-3-(p-fluorophenyl)-, trans-, ZINC04671877, [(2S,3R)-3-(4-fluorophenyl)oxiran-2-yl]-phenylmethanone
Molecular Formula: | C15H11FO2 | Molecular Weight: | 242.245043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JSNXRAUQMWIZHM-HUUCEWRRSA-N
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IUPAC Name: [(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 27729-95-9
Synonyms: 4-Methoxychalcone oxide, trans-4-Methoxychalcone oxide, CCRIS 2232, BRN 3614638, trans-2,3-Epoxy-3-(p-methoxyphenyl)propiophenone, Propiophenone, 2,3-epoxy-3-(p-methoxyphenyl)-, trans-, Methanone, (3-(4-methoxyphenyl)oxiranyl)phenyl-, trans-, AC1L3UMW, CTK3D5749, ZINC00240437, LS-125231, 5-18-02-00183 (Beilstein Handbook Reference), [(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]-phenylmethanone, Methanone, [(2R,3S)-3-(4-methoxyphenyl)oxiranyl]phenyl-, 82864-16-2
Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OJNVQVXKXBOSSW-HOTGVXAUSA-N
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IUPAC Name: [(2S)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 827337-21-3
Synonyms: Methanone,[ -3,6-dihydro-4,5-dimethyl-2H-pyran-2-yl] -
Molecular Formula: | C15H18O2 | Molecular Weight: | 230.302220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HQYHNIPXFBVPGC-AWEZNQCLSA-N
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IUPAC Name: [(2S,3R)-3-ethenyl-3,5-dimethyl-2,4-dihydropyrrol-2-yl]-(1H-indol-3-yl)methanone | CAS Registry Number: 64643-94-3
Synonyms: BORRELINE, CID441996, C09052
Molecular Formula: | C17H18N2O | Molecular Weight: | 266.337620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WQTYIKZACFUZJB-SJORKVTESA-N
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Synonyms: CHEMBL1592888, SCHEMBL10093015, NCGC00161400-01, AJ-83582, BRD-K62085719-066-01-4, [ -2,3-Dihydro-5-methyl-3- pyrrolo[1,2,3-de]-1,4-benzoxazine-6-yl] methanone
Molecular Formula: | C27H26N2O3 | Molecular Weight: | 426.506940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HQVHOQAKMCMIIM-FQEVSTJZSA-N
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