PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2-butylmorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 63868-53-1
Synonyms: AC1MILXQ, Morpholine, 2-butyl-4-(3,4,5-trimethoxybenzoyl), LS-92501, (2-butylmorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone
Molecular Formula: | C18H27NO5 | Molecular Weight: | 337.410680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AGZZSYBKBFWEHV-UHFFFAOYSA-N
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IUPAC Name: (2-chloro-4-fluorophenyl)-phenylmethanone | CAS Registry Number: 69943-47-1
Synonyms: 2-Chloro-4-fluorobenzophenone, CID112350, Methanone, (2-chloro-4-fluorophenyl)phenyl-
Molecular Formula: | C13H8ClFO | Molecular Weight: | 234.653423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DIUCEDHZWIRJDI-UHFFFAOYSA-N
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IUPAC Name: (2-chlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone | CAS Registry Number: 123769-35-7
Synonyms: BRN 3614954, 2H-1,5-Benzodioxepine, 3,4-dihydro-7-(o-chlorobenzoyl)-, (2-Chlorophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone, Methanone, (2-chlorophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-, AC1LG8H5, Oprea1_593832, Oprea1_739445, MolPort-001-004-421, ZINC00243919, AKOS000605818, LS-91166, (2-chlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone
Molecular Formula: | C16H13ClO3 | Molecular Weight: | 288.725620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GIMVFKAIWNRTJH-UHFFFAOYSA-N
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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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