PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]cyclohexan-1-one | CAS Registry Number: 107496-30-0
Synonyms: ACMC-20mb14
Molecular Formula: | C12H24OSi | Molecular Weight: | 212.403860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XDKZMMDEJIZQDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1-hydroxynaphthalen-2-yl)methyl]cyclohexan-1-one | CAS Registry Number: 113398-32-6
Synonyms: ACMC-20mi49, CTK0C9721
Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AANJHJBJXUSDRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1-methylindol-3-yl)methylidene]cyclohexan-1-one | CAS Registry Number: 877175-21-8
Synonyms: AC1L6TOE, CTK2I2152, CTK7H3926, AG-J-74944, 2-[(1-methyl-1h-indol-3-yl)methylidene]cyclohexanone, 2-[(1-methylindol-3-yl)methylidene]cyclohexan-1-one, Cyclohexanone, 2-[(1-methyl-1H-indol-3-yl)methylene]-, (2Z)-
Molecular Formula: | C16H17NO | Molecular Weight: | 239.312280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KHNGJSLRYIYTAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(propan-2-yloxymethylidene)cyclohexan-1-one | CAS Registry Number: 15839-23-3
Synonyms: SureCN10347495, CTK0E7121
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FAPWCLNNNXMVRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-(1,3-benzodioxol-5-yl)-2-nitroethyl]cyclohexan-1-one | CAS Registry Number: 84025-85-4
Synonyms: CTK3D0932
Molecular Formula: | C15H17NO5 | Molecular Weight: | 291.299180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OJSFQMPLWDVTCD-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-naphthalen-1-yl-2-nitroethyl]cyclohexan-1-one | CAS Registry Number: 83976-48-1
Synonyms: CTK3D0989
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ICRDSXRBXIZHIG-IRXDYDNUSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-(2,4-dichlorophenyl)-2-nitroethyl]cyclohexan-1-one | CAS Registry Number: 904928-32-1
Synonyms: CTK3G6701, Cyclohexanone, 2-[(1R)-1-(2,4-dichlorophenyl)-2-nitroethyl]-, (2S)-
Molecular Formula: | C14H15Cl2NO3 | Molecular Weight: | 316.179800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JVWGWRFKCPNSFL-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-(2,4-dimethoxyphenyl)-2-nitroethyl]cyclohexan-1-one | CAS Registry Number: 913541-65-8
Synonyms: CTK3I1130
Molecular Formula: | C16H21NO5 | Molecular Weight: | 307.341640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AUPSEXUCHLBIKK-GXTWGEPZSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-(2-bromophenyl)-2-nitroethyl]cyclohexan-1-one | CAS Registry Number: 904928-31-0
Synonyms: CTK3I1706
Molecular Formula: | C14H16BrNO3 | Molecular Weight: | 326.185740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TUSKOASCAQINRH-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-(2-chlorophenyl)-2-nitroethyl]cyclohexan-1-one | CAS Registry Number: 889867-04-3
Synonyms: SureCN10491707, CTK3A3765, Cyclohexanone, 2-[(1R)-1-(2-chlorophenyl)-2-nitroethyl]-, (2S)-
Molecular Formula: | C14H16ClNO3 | Molecular Weight: | 281.734740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLLKMXSFRAOQFZ-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-(2-fluorophenyl)-2-nitroethyl]cyclohexan-1-one | CAS Registry Number: 921611-92-9
Synonyms: CTK3G1643, Cyclohexanone, 2-[(1R)-1-(2-fluorophenyl)-2-nitroethyl]-, (2S)-
Molecular Formula: | C14H16FNO3 | Molecular Weight: | 265.280143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AMQQXWWRCUHJTJ-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-(2-methoxyphenyl)-2-nitroethyl]cyclohexan-1-one | CAS Registry Number: 748788-67-2
Synonyms: CTK2G9612, Cyclohexanone, 2-[(1R)-1-(2-methoxyphenyl)-2-nitroethyl]-, (2S)-
Molecular Formula: | C15H19NO4 | Molecular Weight: | 277.315660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZVUZXFHQYIMROB-WCQYABFASA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-naphthalen-2-yl-2-nitroethyl]cyclohexan-1-one | CAS Registry Number: 748788-76-3
Synonyms: CTK2G9611, Cyclohexanone, 2-[(1R)-1-(2-naphthalenyl)-2-nitroethyl]-, (2S)-
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLPIXDTUUWHUSW-IRXDYDNUSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-(3-bromophenyl)-2-nitroethyl]cyclohexan-1-one | CAS Registry Number: 921611-90-7
Synonyms: CTK3G1645, Cyclohexanone, 2-[(1R)-1-(3-bromophenyl)-2-nitroethyl]-, (2S)-
Molecular Formula: | C14H16BrNO3 | Molecular Weight: | 326.185740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IUSVTFXTEAMOSM-STQMWFEESA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-(furan-3-yl)-2-oxopropyl]cyclohexan-1-one | CAS Registry Number: 124070-91-3
Synonyms: AC1L46RQ, (2S)-2-[(1R)-1-(furan-3-yl)-2-oxopropyl]cyclohexan-1-one, Cyclohexanone, 2-(1-(3-furanyl)-2-oxopropyl)-, (R*,S*)-
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQJRAPAEISLDNY-YPMHNXCESA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]cyclohexan-1-one | CAS Registry Number: 83976-44-7
Synonyms: SureCN10491674, CTK3D0991
Molecular Formula: | C14H16ClNO3 | Molecular Weight: | 281.734740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QIVDWZOPTYQWQB-STQMWFEESA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-(4-fluorophenyl)-2-nitroethyl]cyclohexan-1-one | CAS Registry Number: 921611-91-8
Synonyms: SureCN10491745, CTK3G1644, Cyclohexanone, 2-[(1R)-1-(4-fluorophenyl)-2-nitroethyl]-, (2S)-
Molecular Formula: | C14H16FNO3 | Molecular Weight: | 265.280143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JEPLWRUUPSJKLQ-STQMWFEESA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]cyclohexan-1-one | CAS Registry Number: 927200-12-2
Synonyms: CTK3F7560, Cyclohexanone, 2-[(1R)-1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]-, (2S)-
Molecular Formula: | C21H21NO4 | Molecular Weight: | 351.395740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HYXIHHCNETYVMO-OALUTQOASA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-2-nitro-1-(3-nitrophenyl)ethyl]cyclohexan-1-one | CAS Registry Number: 83976-47-0
Synonyms: CTK3D0990
Molecular Formula: | C14H16N2O5 | Molecular Weight: | 292.287240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GBRZRIOVNJOYQO-STQMWFEESA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-2-nitro-1-(3-phenoxyphenyl)ethyl]cyclohexan-1-one | CAS Registry Number: 921611-93-0
Synonyms: CTK3G1642, Cyclohexanone, 2-[(1R)-2-nitro-1-(3-phenoxyphenyl)ethyl]-, (2S)-
Molecular Formula: | C20H21NO4 | Molecular Weight: | 339.385040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QHQWTZDUBUHROT-OALUTQOASA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-2-nitro-1-[2-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-one | CAS Registry Number: 748806-48-6
Synonyms: CTK2G9606, Cyclohexanone, 2-[(1R)-2-nitro-1-[2-(trifluoromethyl)phenyl]ethyl]-, (2S)-
Molecular Formula: | C15H16F3NO3 | Molecular Weight: | 315.287650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RKKBJHNYPOSAAH-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(1R)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-one | CAS Registry Number: 767291-14-5
Synonyms: SureCN10491720, CTK2G7404, Cyclohexanone, 2-[(1R)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-, (2S)-
Molecular Formula: | C15H16F3NO3 | Molecular Weight: | 315.287650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZOYMCZVKRGVHCP-STQMWFEESA-N
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(0 suppliers)
IUPAC Name: (2S)-2-[(1R)-2-nitro-1-phenylethyl]cyclohexan-1-one | CAS Registry Number: 84025-83-2
Synonyms: AC1LGJEH, SureCN809451, CTK3D0933, (2S)-2-[(1R)-2-nitro-1-phenylethyl]cyclohexan-1-one
Molecular Formula: | C14H17NO3 | Molecular Weight: | 247.289680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: STOOUUNOLPMRGC-STQMWFEESA-N
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(1 supplier)
IUPAC Name: (2R)-2-[(2S)-pent-3-en-2-yl]cyclohexan-1-one | CAS Registry Number: 875534-23-9
Synonyms: CTK2I2473, Cyclohexanone, 2-[(1S,2E)-1-methyl-2-butenyl]-, (2R)-
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LYZOBBSYFHZOIE-VHSXEESVSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dimethylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 89816-85-3
Synonyms: ACMC-20lque, AGN-PC-00L88V, CTK2I9907
Molecular Formula: | C14H18OS | Molecular Weight: | 234.357120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VBNLXYBIFDIJNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[(2,4-dichlorophenyl)methylidene]cyclohexylidene]hydroxylamine | CAS Registry Number: 92884-34-9
Synonyms: ACMC-20lwq4, CTK3F7106
Molecular Formula: | C13H13Cl2NO | Molecular Weight: | 270.154420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZUGPBEKOOFQUHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dimethylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 89816-86-4
Synonyms: ACMC-20lquf, AGN-PC-00L88W, CTK2I9906, AKOS008394837
Molecular Formula: | C14H18OS | Molecular Weight: | 234.357120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XBOIPWNUOWTCSW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methylidene]cyclohexan-1-one | CAS Registry Number: 143582-84-7
Synonyms: ACMC-20n2w7, CTK0B4365
Molecular Formula: | C17H26O | Molecular Weight: | 246.387740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVIYPHWJPLTIIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,6-dichlorophenyl)methylidene]cyclohexan-1-one | CAS Registry Number: 88692-76-6
Synonyms: ACMC-20lcxx, SureCN10822348, CTK3A7566
Molecular Formula: | C13H12Cl2O | Molecular Weight: | 255.139780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ILUQHQFHAWAOSB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(2,6-dimethylcyclohex-3-en-1-yl)methylidene]cyclohexan-1-one | CAS Registry Number: 62343-92-4
Synonyms: CTK2C2042
Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GIAKXFGVPPPFFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromoprop-2-enoxy)cyclohexan-1-one | CAS Registry Number: 94532-06-6
Synonyms: ACMC-20lyti, AGN-PC-00M3OA, CTK3F4804
Molecular Formula: | C9H13BrO2 | Molecular Weight: | 233.102320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZRPTLFBECMXTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-bromophenyl)methyl]cyclohexan-1-one | CAS Registry Number: 91911-21-6
Synonyms: ACMC-20lv5w, SureCN2488144, CTK3H4359, AKOS010640792, 2-(2-BROMOBENZYL)CYCLOHEXANONE
Molecular Formula: | C13H15BrO | Molecular Weight: | 267.161600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CTRWALBMGBDSRI-UHFFFAOYSA-N
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IUPAC Name: 2-[(2-methylcyclohex-3-en-1-yl)methylidene]cyclohexan-1-one | CAS Registry Number: 62343-91-3
Synonyms: CTK2C2043
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AJACSWPZJMNHPR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-nitrophenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 39853-75-3
Synonyms: CTK1B3657, AKOS009987497
Molecular Formula: | C12H13NO3S | Molecular Weight: | 251.301520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SMFPPYSVOQUJHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-oxocyclopentyl)methyl]cyclohexan-1-one | CAS Registry Number: 56717-23-8
Synonyms: AC1NHCWB, 2-[(2-oxocyclopentyl)methyl]cyclohexan-1-one, CTK1F3992, AKOS003587366
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKMWOZWUSDCRTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylethylsulfonyl)cyclohexan-1-one | CAS Registry Number: 89730-00-7
Synonyms: ACMC-20lpou, AGN-PC-00L1IP, CTK2J1413
Molecular Formula: | C14H18O3S | Molecular Weight: | 266.355920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FZWJSTOLNWUFIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylethylsulfanyl)cyclohexan-1-one | CAS Registry Number: 89730-34-7
Synonyms: ACMC-20lppp, AGN-PC-00L1IH, CTK2J1382
Molecular Formula: | C14H18OS | Molecular Weight: | 234.357120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXYMKVYZLBIFBP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]cyclohexan-1-one | CAS Registry Number: 101499-01-8
Synonyms: ACMC-20m4jl, SureCN7041587, AGN-PC-0034WZ, CTK0G8158
Molecular Formula: | C15H20O3 | Molecular Weight: | 248.317500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FCMWTIXAWXKXDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylidene]cyclohexan-1-one | CAS Registry Number: 88692-77-7
Synonyms: ACMC-20lcxy, SureCN3438509, CTK3A7565
Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XHEXTNNXHJUONB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dimethylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 89816-88-6
Synonyms: ACMC-20lquh, AGN-PC-00L88Y, CTK2I9904, AKOS008393234
Molecular Formula: | C14H18OS | Molecular Weight: | 234.357120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DMNFUGBCNGAKSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,5-dimethylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 89816-87-5
Synonyms: ACMC-20lqug, AGN-PC-00L88X, CTK2I9905
Molecular Formula: | C14H18OS | Molecular Weight: | 234.357120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MROJNGLDFTZKEB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexan-1-one | CAS Registry Number: 88340-49-2
Synonyms: CTK3B3535
Molecular Formula: | C17H19NOS | Molecular Weight: | 285.403860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMHUNQFFLVMHAM-UHFFFAOYSA-N
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