PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2-chlorophenyl)-[4-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 87996-54-1
Synonyms: 2'-Chloro-4-trifluoromethoxybenzophenone, EINECS 289-366-2, AC1MIAQG, SureCN11061399, CTK5F9250, AG-H-54870, (2-chlorophenyl)-[4-(trifluoromethoxy)phenyl]methanone
Molecular Formula: | C14H8ClF3O2 | Molecular Weight: | 300.660330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XUMDUKMAADXRGL-UHFFFAOYSA-N
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IUPAC Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 150797-71-0
Synonyms: CHEBI:167396, TZE-5323, CID9825662, (2-Cyclohexy-6-hydroxybenzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)methanone, (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone, Methanone, (2-cyclohexyl-6-hydroxybenzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)-, (2-Cyclohexyl-6-hydroxy-benzo[b]thiophen-3-yl)-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-methanone
Molecular Formula: | C28H33NO3S | Molecular Weight: | 463.631520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IZGMIMKTZXSTLH-UHFFFAOYSA-N
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IUPAC Name: (2-fluorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone | CAS Registry Number: 147394-49-8
Synonyms: (2-Fluorophenyl)(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone, Methanone, (2-fluorophenyl)(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-, AC1MIMCK, LS-91262, (2-fluorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone
Molecular Formula: | C17H15FO2 | Molecular Weight: | 270.298203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IFKAKKJPTCFAJB-UHFFFAOYSA-N
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IUPAC Name: (2-fluorophenyl)-naphthalen-1-ylmethanone | CAS Registry Number: 1543-59-5
Synonyms: (2-fluorophenyl)(naphthalen-1-yl)methanone, NSC97659, AC1Q5FJF, AC1L69CC, NCIOpen2_006270, CTK4C8219, KST-1A1695, AR-1A2417, NSC-97659, AKOS012007975, AG-J-81119, (2-fluorophenyl)-naphthalen-1-ylmethanone, Ketone,o-fluorophenyl 1-naphthyl (7CI,8CI); NSC 97659
Molecular Formula: | C17H11FO | Molecular Weight: | 250.267043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IWFQUZARPSJLSN-UHFFFAOYSA-N
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IUPAC Name: (2-fluorophenyl)-naphthalen-2-ylmethanone | CAS Registry Number: 1543-60-8
Synonyms: (2-fluorophenyl)(naphthalen-2-yl)methanone, NSC97658, AC1Q5FJG, AC1L69C9, CTK4C8220, KST-1A1696, AR-1A2418, NSC-97658, AKOS006147147, AG-J-81120, (2-fluorophenyl)-naphthalen-2-ylmethanone, Ketone,o-fluorophenyl 2-naphthyl (7CI,8CI); NSC 97658
Molecular Formula: | C17H11FO | Molecular Weight: | 250.267043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXJSDYSXMOYUFJ-UHFFFAOYSA-N
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IUPAC Name: (2-hydrazinyl-7-hydroxy-6-methoxy-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 945771-73-3
Synonyms: SCHEMBL2128953, LVOMWMZCCQARHD-UHFFFAOYSA-N, 2-Hydrazino-7-hydroxy-6-methoxy-3-(3,4,5-trimethoxybenzoyl)-benzofuran
Molecular Formula: | C19H20N2O7 | Molecular Weight: | 388.371300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: LVOMWMZCCQARHD-UHFFFAOYSA-N
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