PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 5,5-dimethyl-3-(2-phenylethylamino)cyclohex-2-en-1-one | CAS Registry Number: 5633-22-7
Synonyms: 5,5-Dimethyl-3-phenethylamino-cyclohex-2-enone, 5,5-dimethyl-3-[(2-phenylethyl)amino]-2-cyclohexen-1-one, 5,5-dimethyl-3-[(2-phenylethyl)amino]cyclohex-2-en-1-one, 72012-87-4, AC1LGDAK, BAS 01257125, AC1Q6HZR, CBMicro_026318, Oprea1_018991, Oprea1_143050, MLS001211408, CHEMBL3214456, STOCK1S-45674, CTK2H3050, DTXSID00355163, MolPort-000-840-729, HMS1674A12, HMS2819C13, ZINC294529, STK095944
Molecular Formula: | C16H21NO | Molecular Weight: | 243.350 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VRAJSRAYCMHUJX-UHFFFAOYSA-N
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IUPAC Name: (2E)-2-[(4E)-2,3-dichloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile | CAS Registry Number: 731-63-5
Synonyms: AKOS027276157, AK239159, 2-(2,3-Dichloro-4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene)-2-phenylacetonitrile
Molecular Formula: | C14H8Cl2N2O | Molecular Weight: | 291.131 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KDHDVBPJWGLFSB-RDWZXGDNSA-N
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IUPAC Name: 4-(diethylamino)-2-(2,3-dimethoxyphenyl)-2-methylbutanenitrile | CAS Registry Number: 5424-70-4
Synonyms: NSC12259, 4-(diethylamino)-2-(2,3-dimethoxyphenyl)-2-methylbutanenitrile, AC1L5CZY, AC1Q4QNQ, CTK5A0161, AR-1F6847, NSC-12259, AG-J-88544
Molecular Formula: | C17H26N2O2 | Molecular Weight: | 290.400540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IANZFSNRGPYBKQ-UHFFFAOYSA-N
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IUPAC Name: N'-cyclohexyl-N-(2-methylpropyl)oxamide | CAS Registry Number: 5558-57-6
Synonyms: ST50994442, ZINC02901862, MolPort-002-116-485, AC1M4390, AKOS003223071, MCULE-2083512543, N'-cyclohexyl-N-(2-methylpropyl)oxamide, N-cyclohexyl-N'-(2-methylpropyl)ethanediamide, N-cyclohexyl-N'-(2-methylpropyl)ethane-1,2-diamide
Molecular Formula: | C12H22N2O2 | Molecular Weight: | 226.315280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MDNGODVBSBXWFD-UHFFFAOYSA-N
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IUPAC Name: 4-(dimethylamino)-2,2-diphenylbutanenitrile | CAS Registry Number: 23278-88-8
Synonyms: 4-(dimethylamino)-2,2-diphenylbutanenitrile, NSC400492, NSC-400492, 7475-72-1, AC1L2N6L, NCIStruc1_001735, NCIStruc2_000954, CHEMBL346898, CHEBI:347597, CCG-37111, NCGC00014890, NCI400492, NSC123860, NSC-123860, NCGC00014890-02, NCGC00097991-01, NCI60_003743
Molecular Formula: | C18H20N2 | Molecular Weight: | 264.364800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZOCKYDZSPRJPT-UHFFFAOYSA-N
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IUPAC Name: (2R)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(4-hydroxy-3-methoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 139561-54-9
Synonyms: UNII-ZW1EC3Y670, ZW1EC3Y670, (R)-PR22, PR-22, (R)-, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-4-hydroxy-3-methoxy-alpha-(1-methylethyl)-, (R)-
Molecular Formula: | C25H34N2O4 | Molecular Weight: | 426.548460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QNBHQNSKRZAZJQ-RUZDIDTESA-N
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