PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclohexan-1-one | CAS Registry Number: 67535-66-4
Synonyms: AGN-PC-00KIVH, CTK1H7525
Molecular Formula: | C9H8F6O | Molecular Weight: | 246.149639 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SXXHNTOVDSQRIG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(3-quinolin-2-ylquinolin-2-yl)cyclohexylidene]hydroxylamine | CAS Registry Number: 62738-01-6
Synonyms: CTK2B3391
Molecular Formula: | C24H21N3O | Molecular Weight: | 367.443040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BZZBGPWKGBWNHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2,5-dimethylphenyl)propyl]cyclohexan-1-one | CAS Registry Number: 112929-95-0
Synonyms: ACMC-20mh8f, AGN-PC-00O26C, CTK0D0725
Molecular Formula: | C17H24O | Molecular Weight: | 244.371860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JHERADDOHOZHPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-bromophenyl)ethyl]-2-chlorocyclohexan-1-one | CAS Registry Number: 823809-69-4
Synonyms: CTK3E0023, Cyclohexanone, 2-[2-(2-bromophenyl)ethyl]-2-chloro-
Molecular Formula: | C14H16BrClO | Molecular Weight: | 315.633240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YUASCZIVBJNUST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-bromophenyl)ethyl]-3,3-dimethylcyclohexan-1-one | CAS Registry Number: 150270-95-4
Synonyms: ACMC-20n5y1, CTK0B1690, AGN-PC-003592
Molecular Formula: | C16H21BrO | Molecular Weight: | 309.241340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OZBGHNZATISHNH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexan-1-one | CAS Registry Number: 61759-46-4
Synonyms: CTK2D2940
Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UZISAHVPHOLMTK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(3,4-dichlorophenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 54669-88-4
Synonyms: SureCN11830987, CTK1F8417
Molecular Formula: | C14H14Cl2O2 | Molecular Weight: | 285.165760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTNRXOWXEWCIGV-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 54669-73-7
Synonyms: SureCN11828712, CTK1F8427
Molecular Formula: | C14H15BrO2 | Molecular Weight: | 295.171700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOODIIXDFHUTRX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 54669-80-6
Synonyms: SureCN11839685, CTK1F8422
Molecular Formula: | C14H15ClO2 | Molecular Weight: | 250.720700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LCPNLHHHNVWPAD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 54669-82-8
Synonyms: SureCN11837396, CTK1F8421
Molecular Formula: | C14H15FO2 | Molecular Weight: | 234.266103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CHNJASARQCDREF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-hydroxyphenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 54669-86-2
Synonyms: SureCN11840427, CTK1F8419
Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SBCIREKMENWWCP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 54669-75-9
Synonyms: SureCN5756343, CTK1F8425
Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CABDOYSYTKMUPL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-quinolin-8-ylethyl)cyclohexan-1-one | CAS Registry Number: 920491-98-1
Synonyms: CTK3H1574, Cyclohexanone, 2-[2-(8-quinolinyl)ethyl]-
Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VRGNZESVGFPEHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(1-methyl-2-oxocyclohexyl)phenyl] acetate | CAS Registry Number: 89228-50-2
Synonyms: ACMC-20ljib, AGN-PC-00LG3E, CTK2J9160
Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JBHFCALDSISCNJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R,5R)-2-(2-hydroxyimino-2-phenylethyl)-5-methylcyclohexan-1-one | CAS Registry Number: 93595-08-5
Synonyms: CTK3F5848
Molecular Formula: | C15H19NO2 | Molecular Weight: | 245.316860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZFMVMXOCQIMBLM-DGCLKSJQSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylsulfonylethyl)cyclohexan-1-one | CAS Registry Number: 55930-55-7
Synonyms: CTK1F5640, AKOS010640740
Molecular Formula: | C9H16O3S | Molecular Weight: | 204.286540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KHSQMMFIFRRQLQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-hydroxy-4-(trimethylsilylmethyl)hexa-4,5-dienyl]cyclohexan-1-one | CAS Registry Number: 832743-79-0
Synonyms: CTK3D3072, Cyclohexanone, 2-[2-hydroxy-4-[(trimethylsilyl)methyl]-4,5-hexadienyl]-
Molecular Formula: | C16H28O2Si | Molecular Weight: | 280.477820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KLLVZOGDAYXZQZ-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-one | CAS Registry Number: 54669-74-8
Synonyms: SureCN11832840, CTK1F8426
Molecular Formula: | C15H15F3O2 | Molecular Weight: | 284.273610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BYLKHCBYQSZXNC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[3-(4-hydroxyphenyl)-3-oxo-1-phenylpropyl]cyclohexan-1-one | CAS Registry Number: 61078-51-1
Synonyms: CTK2E7450
Molecular Formula: | C21H22O3 | Molecular Weight: | 322.397580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OAIXNJBONRXKLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexan-1-one | CAS Registry Number: 73669-78-0
Synonyms: 2-[3-(4-Methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexanone, AC1LBZCW, CBMicro_027000, Oprea1_436581, Oprea1_847609, MLS000533151, STOCK1S-72612, CTK2G1738, MolPort-001-516-288, HMS2499L03, STL327511, AKOS003606598, MCULE-5822939340, SMR000140589, BIM-0027175.P001, 1-(p-Methoxyphenyl)-3-phenyl-3-(2-oxocyclohexyl)-1-propanone, 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexan-1-one
Molecular Formula: | C22H24O3 | Molecular Weight: | 336.424160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AEPJJSIKAPYQBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methyl-2-oxocyclohexyl)butyl acetate | CAS Registry Number: 62048-31-1
Synonyms: CTK2C8191
Molecular Formula: | C13H22O3 | Molecular Weight: | 226.311980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BFBQXRPYXKVBNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(dimethylamino)prop-2-enylidene]cyclohexan-1-one | CAS Registry Number: 59543-52-1
Synonyms: CTK1D9321
Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: POFNQLXBVFVDOB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[3-hydroxy-5-(trimethylsilylmethyl)hepta-5,6-dienyl]cyclohexan-1-one | CAS Registry Number: 832743-80-3
Synonyms: CTK3D3071, Cyclohexanone, 2-[3-hydroxy-5-[(trimethylsilyl)methyl]-5,6-heptadienyl]-
Molecular Formula: | C17H30O2Si | Molecular Weight: | 294.504400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QUMHVDXLHMCUFC-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: 2-[3-oxo-2-phenyl-3-(4-phenylmethoxyphenyl)propyl]cyclohexan-1-one | CAS Registry Number: 61078-56-6
Synonyms: CTK2E7446
Molecular Formula: | C28H28O3 | Molecular Weight: | 412.520120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLENGWRPGIJPNC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-tert-butylphenoxy)cyclohexan-1-one | CAS Registry Number: 62159-57-3
Synonyms: CTK2C5944
Molecular Formula: | C16H22O2 | Molecular Weight: | 246.344680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LFXAMAUGNRUFMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-tert-butylphenyl)cyclohexan-1-one | CAS Registry Number: 119046-91-2
Synonyms: ACMC-20mo51, SureCN6519821, CTK0C4286, AKOS011895473
Molecular Formula: | C16H22O | Molecular Weight: | 230.345280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JMNKBCOUWPCVBA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-(diethylamino)phenoxy]cyclohexan-1-one | CAS Registry Number: 61609-18-5
Synonyms: CTK2D6379
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GJPMPAYMGKVTRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(dimethylamino)phenyl]cyclohexan-1-one | CAS Registry Number: 569688-24-0
Synonyms: CTK1F3343, Cyclohexanone, 2-[4-(dimethylamino)phenyl]-
Molecular Formula: | C14H19NO | Molecular Weight: | 217.306760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKWYEIWZILWAOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(trifluoromethyl)benzoyl]cyclohexan-1-one | CAS Registry Number: 87908-64-3
Synonyms: SureCN10740705, CTK3C0989
Molecular Formula: | C14H13F3O2 | Molecular Weight: | 270.247030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QOOGSUPXWRVDSF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]cyclohexan-1-one | CAS Registry Number: 52776-13-3
Synonyms: SureCN719480, AGN-PC-006J84, CTK1G2076, MolPort-014-792-651, AKOS012096552, MCULE-6868839475
Molecular Formula: | C13H13F3O | Molecular Weight: | 242.236930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IFKWCRXYZPFPHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-acetyl-2-(dimethylamino)phenyl]cyclohexan-1-one | CAS Registry Number: 89787-31-5
Synonyms: ACMC-20lqfv, CTK2J0391
Molecular Formula: | C16H21NO2 | Molecular Weight: | 259.343440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IXRCTXPSQDJHIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(methylsulfanyl)methylidene]cyclohexan-1-one | CAS Registry Number: 17649-90-0
Synonyms: 2-[Bis(methylsulfanyl)methylene]cyclohexanone, AC1LCPJO, SureCN11016586, CTK0E3753, AKOS015906872, 2-[bis(methylsulfanyl)methylidene]cyclohexan-1-one, 2-[bis(methylsulfanyl)-methylene]-cyclohexan-1-one, I14-21162
Molecular Formula: | C9H14OS2 | Molecular Weight: | 202.336860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSUKOSRJPRYQQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[bis(methylsulfanyl)methylidene]cyclohexylidene]hydroxylamine | CAS Registry Number: 118631-08-6
Synonyms: ACMC-20mnxf, AGN-PC-000YNP, CTK0F9798
Molecular Formula: | C9H15NOS2 | Molecular Weight: | 217.351500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UVCILMRMUIPFPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(methylsulfanyl)methylidene]-3-methylcyclohexan-1-one | CAS Registry Number: 89295-79-4
Synonyms: ACMC-20lkgx, CTK2J7945
Molecular Formula: | C10H16OS2 | Molecular Weight: | 216.363440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VKQPTBYQEXAEJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(phenylselanyl)methyl]cyclohexan-1-one | CAS Registry Number: 103381-78-8
Synonyms: AGN-PC-00MVLR, ACMC-20m68a, CTK0G7067
Molecular Formula: | C19H20OSe2 | Molecular Weight: | 422.281500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XSRBNEZVFUEAAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methoxy-(1-trimethylsilylcyclopropyl)methyl]cyclohexan-1-one | CAS Registry Number: 91633-62-4
Synonyms: ACMC-20lup7, AGN-PC-00LJKM, CTK3G3902
Molecular Formula: | C14H26O2Si | Molecular Weight: | 254.440540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GMDYHIXLGVANRC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[phenyl(trimethylsilyloxy)methyl]cyclohexan-1-one | CAS Registry Number: 62572-35-4
Synonyms: SureCN11072777, CTK2B7104
Molecular Formula: | C16H24O2Si | Molecular Weight: | 276.446060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SAELUKJTROTCFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-2,3-dimethylcyclohexan-1-one | CAS Registry Number: 111943-97-6
Synonyms: ACMC-20mf4t, AGN-PC-00NSDG, CTK0D3103
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMKPTKDCMUKTOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-2-pent-4-enoylcyclohexan-1-one | CAS Registry Number: 71687-25-7
Synonyms: CTK2H3438
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GTKSQYIIHXZUDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 67679-11-2
Synonyms: AGN-PC-00OVMF, CTK1J3099
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TUQLVPINSFVPOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-acetyl-2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 58648-14-9
Synonyms: CTK1E9228
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TUQLVPINSFVPOL-NSHDSACASA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetyl-2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 67679-08-7
Synonyms: CTK1J3100
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TUQLVPINSFVPOL-LLVKDONJSA-N
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