| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
(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
| |
| (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
| |
(1 supplier)
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
| |
(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
| |
(1 supplier)
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
| |
(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
| |
(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
| |
(4 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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(1 supplier)
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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-acetyl-2-[3,3-bis(benzenesulfonyl)butyl]cyclohexan-1-one | CAS Registry Number: 84109-81-9
Synonyms: NSC370654, AC1L7RUT, CTK3F0972, NSC-370654, 2-acetyl-2-[3,3-bis(benzenesulfonyl)butyl]cyclohexan-1-one
| Molecular Formula: | C24H28O6S2 | Molecular Weight: | 476.605520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DELZYNNROIPVEO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-acetyl-2-chlorocyclohexan-1-one | CAS Registry Number: 64229-97-6
Synonyms: AGN-PC-00616V, AYMNNLMVJUVUFH-UHFFFAOYSA-, CTK2A6705, InChI=1/C8H11ClO2/c1-6(10)8(9)5-3-2-4-7(8)11/h2-5H2,1H3
| Molecular Formula: | C8H11ClO2 | Molecular Weight: | 174.624740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYMNNLMVJUVUFH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-acetyl-3-butylcyclohexan-1-one | CAS Registry Number: 56745-68-7
Synonyms: AGN-PC-006IJG, SureCN11523823, 2-acetyl-3-butylcyclohexanone, CTK1F3935, 2-acetyl-3-butylcyclohexan-1-one, AKOS015906491, I14-21592
| Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMIDYWQTSKZWSZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-acetyl-3-ethylcyclohexan-1-one | CAS Registry Number: 58009-06-6
Synonyms: SureCN11527216, AGN-PC-006QQ8, CTK1F0764
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LEHQUCJMWXEZEL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-acetyl-3-methylcyclohexan-1-one | CAS Registry Number: 14580-53-1
Synonyms: SureCN11530119, 2-acetyl-3-methylcyclohexanone, CTK0E9456, 2-acetyl-3-methylcyclohexan-1-one, AKOS015906578, I14-21535
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HNEWIZODWMVGNN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-acetyl-6-methylcyclohexan-1-one | CAS Registry Number: 78456-49-2
Synonyms: 2-Acetyl-6-methylcyclohexanone, CTK2G5272
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GNUXTGALPUQHQB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(2-aminocyclohexylidene)hydroxylamine | CAS Registry Number: 34546-14-0
Synonyms: AGN-PC-00KMZ2, CTK1B7639
| Molecular Formula: | C6H12N2O | Molecular Weight: | 128.172280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CHPSWOWDEYXTFU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 83777-64-4
Synonyms: (R)-Norketamine, SureCN12601750, CHEMBL467504, CTK3D1314
| Molecular Formula: | C12H14ClNO | Molecular Weight: | 223.698660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BEQZHFIKTBVCAU-GFCCVEGCSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-amino-2-(2-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 83777-65-5
Synonyms: (S)-Norketamine, SureCN12601748, CHEMBL467126, CTK3D1313
| Molecular Formula: | C12H14ClNO | Molecular Weight: | 223.698660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BEQZHFIKTBVCAU-LBPRGKRZSA-N
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(3 suppliers)
IUPAC Name: 2-amino-2-(2-chlorophenyl)cyclohexan-1-one;hydrochloride | CAS Registry Number: 79499-59-5
Synonyms: SureCN1997948, CTK2F9418, 2-AMINO-2-(2-CHLOROPHENYL)CYCLOHEXANONE HCL
| Molecular Formula: | C12H15Cl2NO | Molecular Weight: | 260.159600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CLPOJGPBUGCUKT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1-benzothiophen-3-yl)cyclohexan-1-one | CAS Registry Number: 143357-90-8
Synonyms: ACMC-20n2jn, CTK0B4769, AGN-PC-003544
| Molecular Formula: | C14H14OS | Molecular Weight: | 230.325360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KZEANYZRYHUZBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-benzoylcyclohexan-1-one | CAS Registry Number: 832712-04-6
Synonyms: CTK3D3410, Cyclohexanone, 2-benzoyl-, (2R)-
| Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTVQIZRDLKWECQ-LLVKDONJSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-benzoylcyclohexan-1-one | CAS Registry Number: 832712-03-5
Synonyms: AC1LE0OZ, CTK3D3411, (2S)-2-benzoylcyclohexan-1-one, Cyclohexanone, 2-benzoyl-, (2S)-, ZINC19202593
| Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTVQIZRDLKWECQ-NSHDSACASA-N
| |
(1 supplier)
IUPAC Name: 2-benzoyl-2-methylcyclohexan-1-one | CAS Registry Number: 128402-06-2
Synonyms: ACMC-20msu0, AGN-PC-001WUT, CTK0C1711
| Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JECYRXSLRHHTLZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-2-[bromo(phenyl)methyl]cyclohexan-1-one | CAS Registry Number: 138522-71-1
Synonyms: ACMC-20mxpv, AGN-PC-00OMRL, CTK0B8115
| Molecular Formula: | C13H14Br2O | Molecular Weight: | 346.057660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXQJJURSKZNPFL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-2-[2-(2-bromo-5-methoxyphenyl)ethyl]cyclohexan-1-one | CAS Registry Number: 823809-74-1
Synonyms: CTK3E0021, Cyclohexanone, 2-bromo-2-[2-(2-bromo-5-methoxyphenyl)ethyl]-
| Molecular Formula: | C15H18Br2O2 | Molecular Weight: | 390.110220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XXKICLHVHDQHRZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-2-methyl-5-propan-2-ylcyclohexan-1-one | CAS Registry Number: 847995-25-9
Synonyms: CTK2I5149, Cyclohexanone, 2-bromo-2-methyl-5-(1-methylethyl)-
| Molecular Formula: | C10H17BrO | Molecular Weight: | 233.145380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XTMLWFWQOBQIFL-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2R,3S)-2-bromo-3-ethylcyclohexan-1-one | CAS Registry Number: 921770-62-9
Synonyms: CTK3G1365, Cyclohexanone, 2-bromo-3-ethyl-, (2R,3S)-
| Molecular Formula: | C8H13BrO | Molecular Weight: | 205.092220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUVVJRSICOPRSN-POYBYMJQSA-N
| |
(1 supplier)
IUPAC Name: (2S,3R)-2-bromo-3-ethylcyclohexan-1-one | CAS Registry Number: 921770-63-0
Synonyms: CTK3G1364, Cyclohexanone, 2-bromo-3-ethyl-, (2S,3R)-
| Molecular Formula: | C8H13BrO | Molecular Weight: | 205.092220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUVVJRSICOPRSN-SVRRBLITSA-N
| |
(1 supplier)
IUPAC Name: (2R,3S)-2-bromo-3-methylcyclohexan-1-one | CAS Registry Number: 921770-71-0
Synonyms: CTK3G1358, Cyclohexanone, 2-bromo-3-methyl-, (2R,3S)-
| Molecular Formula: | C7H11BrO | Molecular Weight: | 191.065640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JUAKSRQOOTYMMW-CAHLUQPWSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-3-methyl-6-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 58898-36-5
Synonyms: AGN-PC-0CWXGV, CTK1D9833, AKOS015906573, 2-bromo-3-methyl-6-(1-methylethylidene)cyclohexanone, 2-bromo-3-methyl-6-propan-2-ylidenecyclohexan-1-one, I14-21405
| Molecular Formula: | C10H15BrO | Molecular Weight: | 231.129500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FCXSMKHHONDQKZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-bromo-4-tert-butylcyclohexan-1-one | CAS Registry Number: 1076-82-0
Synonyms: AGN-PC-00C4WH, SureCN4664526, CTK0G2949, AKOS011020205
| Molecular Formula: | C10H17BrO | Molecular Weight: | 233.145380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UJAXXUXPLJRDOH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-(dipropylamino)cyclohexan-1-one | CAS Registry Number: 107431-11-8
Synonyms: ACMC-20mb02, SureCN10814744, CTK0G3019
| Molecular Formula: | C12H22BrNO | Molecular Weight: | 276.213180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GNFOFAYZDCQALY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-ethylcyclohexan-1-one | CAS Registry Number: 89817-00-5
Synonyms: ACMC-20lquo, SureCN3966440, AGN-PC-00L894, CTK2I9899, AKOS011020203
| Molecular Formula: | C8H13BrO | Molecular Weight: | 205.092220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZXPNCNMNYIBLCI-UHFFFAOYSA-N
| |