PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2S,6S)-2-methyl-6-phenylsulfanylcyclohexan-1-one | CAS Registry Number: 66032-98-2
Synonyms: CTK1J5396
Molecular Formula: | C13H16OS | Molecular Weight: | 220.330540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IYYZLLOLTALGGE-JQWIXIFHSA-N
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(0 suppliers)
IUPAC Name: (2S,6S)-2-methyl-6-(3-trimethylsilylprop-2-enyl)cyclohexan-1-one | CAS Registry Number: 87729-62-2
Synonyms: CTK3C2102
Molecular Formula: | C13H24OSi | Molecular Weight: | 224.414560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SBJIBGPTXUGHIT-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: (2S,6R)-2-methyl-6-(3-trimethylsilylprop-2-enyl)cyclohexan-1-one | CAS Registry Number: 87729-63-3
Synonyms: CTK3C2101
Molecular Formula: | C13H24OSi | Molecular Weight: | 224.414560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SBJIBGPTXUGHIT-NWDGAFQWSA-N
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(0 suppliers)
IUPAC Name: (2S,6R)-2-methyl-6-nitrocyclohexan-1-one | CAS Registry Number: 80594-90-7
Synonyms: CTK3E5356, InChI=1/C7H11NO3/c1-5-3-2-4-6(7(5)9)8(10)11/h5-6H,2-4H2,1H3/t5-,6+/m0/s
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYCOIAFXVYRZBA-NTSWFWBYSA-N
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(0 suppliers)
IUPAC Name: (2S,6S)-2-methyl-6-nitrocyclohexan-1-one | CAS Registry Number: 80594-88-3
Synonyms: CTK3E5357, InChI=1/C7H11NO3/c1-5-3-2-4-6(7(5)9)8(10)11/h5-6H,2-4H2,1H3/t5-,6-/m0/s
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYCOIAFXVYRZBA-WDSKDSINSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-6-phenoxycyclohexan-1-one | CAS Registry Number: 61831-07-0
Synonyms: CTK2D1585
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVLOBPQXMANMBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylidenecyclohexan-1-one | CAS Registry Number: 3045-98-5
Synonyms: 2-methylenecyclohexanone, Cyclohexanone, methylene-, 91862-67-8, 2-methylidenecyclohexan-1-one, 2-Methylene-cyclohexanone, ACMC-20lv35, 2-methylene-cyclohexan-1-one, SCHEMBL761327, CTK3G3456, DTXSID00467139, ZINC21982784, AKOS006307346
Molecular Formula: | C7H10O | Molecular Weight: | 110.150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VYTPDQSCOXJDJM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5R)-2-methylidene-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 119439-19-9
Synonyms: CTK0C4174
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JAJZEAATXUDIQD-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: 2-methylidene-5-propan-2-ylcyclohexan-1-one | CAS Registry Number: 15297-07-1
Synonyms: p-Menth-1(7)-en-2-one, AC1LBGLW, CTK0E8111, AG-J-07117, 2-methylidene-5-propan-2-ylcyclohexan-1-one
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QIHBCMQXRORFNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitro-2-(3-oxobutyl)cyclohexan-1-one | CAS Registry Number: 86572-26-1
Synonyms: AGN-PC-00JSUY, CTK3C6995
Molecular Formula: | C10H15NO4 | Molecular Weight: | 213.230400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QDYDLCCYDMTWCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nonylcyclohexan-1-one | CAS Registry Number: 16556-72-2
Synonyms: SureCN9158941, CTK0E5718, AKOS012705862
Molecular Formula: | C15H28O | Molecular Weight: | 224.382220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZHNBPOUVRIXIHC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R,3S)-2-pentyl-3-trimethylsilylcyclohexan-1-one | CAS Registry Number: 89473-50-7
Synonyms: CTK2J5321
Molecular Formula: | C14H28OSi | Molecular Weight: | 240.457020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NYMMRUIXLWRTFO-OCCSQVGLSA-N
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(1 supplier)
IUPAC Name: (2R,3R)-2-pentyl-3-trimethylsilylcyclohexan-1-one | CAS Registry Number: 89473-51-8
Synonyms: CTK2J5320
Molecular Formula: | C14H28OSi | Molecular Weight: | 240.457020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NYMMRUIXLWRTFO-TZMCWYRMSA-N
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(1 supplier)
IUPAC Name: (2S)-2-phenylcyclohexan-1-one | CAS Registry Number: 34281-94-2
Synonyms: CTK1B7813, ZINC01589890, AG-F-16542
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DRLVMOAWNVOSPE-NSHDSACASA-N
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(0 suppliers)
IUPAC Name: (2R,3S)-3-benzyl-2-phenylcyclohexan-1-one | CAS Registry Number: 89524-55-0
Synonyms: CTK2J4538
Molecular Formula: | C19H20O | Molecular Weight: | 264.361500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OIHFPDOKQRZARM-HKUYNNGSSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-6-phenylcyclohexan-1-one | CAS Registry Number: 61171-86-6
Synonyms: CTK2E5727
Molecular Formula: | C18H18O3S | Molecular Weight: | 314.398720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PSFMSYNUUBAVOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propoxycyclohexan-1-one | CAS Registry Number: 33371-98-1
Synonyms: SureCN10215418, CTK1B1775
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBYXICCBVQDSRF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-propylcyclohexan-1-one | CAS Registry Number: 67113-13-7
Synonyms: CTK1J3896
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCJLPZCBZSCVCO-QMMMGPOBSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-propylidenecyclohexan-1-one | CAS Registry Number: 60386-54-1
Synonyms: SureCN5202851, 2-(Propylidene)cyclohexanone, CTK2F0567, CTK8H1740, 16429-05-3
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AZOKXMIHWQXFBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-thieno[2,3-b]pyridin-4-ylcyclohexan-1-one | CAS Registry Number: 94319-43-4
Synonyms: ACMC-20lykr, AGN-PC-00M30F, CTK3F5054, AKOS015906966, 2-thieno[2,3-b]pyridin-4-ylcyclohexanone, 2-thieno[2,3-b]pyridin-4-yl-cyclohexan-1-one, I14-21101
Molecular Formula: | C13H13NOS | Molecular Weight: | 231.313420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: INSZBIMKWAXRDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-undecylidenecyclohexan-1-one | CAS Registry Number: 823785-51-9
Synonyms: CTK3E0360, Cyclohexanone, 2-undecylidene-, (2E)-
Molecular Formula: | C17H30O | Molecular Weight: | 250.419500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BQOYWJOHWCZNTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[nitro-(3-oxocyclohexyl)methyl]cyclohexan-1-one | CAS Registry Number: 403477-76-9
Synonyms: CTK1C9799, Cyclohexanone, 3,3'-(nitromethylene)bis-
Molecular Formula: | C13H19NO4 | Molecular Weight: | 253.294260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VCNKXIIHTAKDIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(3-oxocyclohexyl)sulfanylethylsulfanyl]cyclohexan-1-one | CAS Registry Number: 849409-11-6
Synonyms: Cyclohexanone, 3,3'-[1,2-ethanediylbis(thio)]bis-, AGN-PC-00AIAY, CTK3C9630
Molecular Formula: | C14H22O2S2 | Molecular Weight: | 286.453280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SUAZEFSEUQTCRZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3,5,5-tetramethyl-2-phenylsulfanylcyclohexan-1-one | CAS Registry Number: 63546-66-7
Synonyms: CTK2A8902
Molecular Formula: | C16H22OS | Molecular Weight: | 262.410280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSGBKIVZBAOJNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,5,5-tetramethyl-2-nitrocyclohexan-1-one | CAS Registry Number: 74609-83-9
Synonyms: CTK2G1347
Molecular Formula: | C10H17NO3 | Molecular Weight: | 199.246880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UKPCHVKXWXXZAK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (5R)-3,3,5-trimethylcyclohexan-1-one | CAS Registry Number: 33496-82-1
Synonyms: (R)-Dihydroisophorone, AC1LD57G, SureCN4868570, CTK1B8407, ZINC02040259, (5R)-3,3,5-trimethylcyclohexan-1-one, InChI=1/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h7H,4-6H2,1-3H
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: POSWICCRDBKBMH-ZETCQYMHSA-N
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(0 suppliers)
IUPAC Name: (5S)-3,3,5-trimethylcyclohexan-1-one | CAS Registry Number: 33496-83-2
Synonyms: ZINC02040260, AC1OE5S4, CTK1B8406, (5S)-3,3,5-trimethylcyclohexan-1-one
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: POSWICCRDBKBMH-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: 3,3,5-trimethyl-5-(2-phenylethenyl)cyclohexan-1-one | CAS Registry Number: 138307-90-1
Synonyms: ACMC-20mxfd, AGN-PC-002GZO, SureCN9316278, CTK0B8440
Molecular Formula: | C17H22O | Molecular Weight: | 242.355980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BDGNEHUWODQZJQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3,5-trimethyl-5-prop-2-enylcyclohexan-1-one | CAS Registry Number: 62394-27-8
Synonyms: AGN-PC-002V3L, CTK2C0713, 3-allyl-3,5,5-trimethylcyclohexanone, AKOS015906908, 3,3,5-trimethyl-5-prop-2-enylcyclohexan-1-one, I14-20890
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LBOHYGAQVGWKJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,5-trimethyl-5-trimethylsilylcyclohexan-1-one | CAS Registry Number: 55942-30-8
Synonyms: AGN-PC-00LXU2, CTK1E2284
Molecular Formula: | C12H24OSi | Molecular Weight: | 212.403860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: USCHEXIUXLHEHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,5-trimethyl-5-propylcyclohexan-1-one | CAS Registry Number: 122364-53-8
Synonyms: ACMC-20mq0f, AGN-PC-023ILT, SureCN7749976, CTK0F7934
Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YJYAWHZIAIPEFU-UHFFFAOYSA-N
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(23 suppliers)
IUPAC Name: 3,3-dimethylcyclohexan-1-one | CAS Registry Number: 2979-19-3
Synonyms: 3,3-Dimethylcyclohexanone, Cyclohexanone, 3,3-dimethyl-, 674893_ALDRICH, CID76322, ZINC05017648
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZVJQBBYAVPAFLX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3-dimethyl-2-(3-oxobutyl)cyclohexan-1-one | CAS Registry Number: 92599-02-5
Synonyms: ACMC-20lw8h, SureCN9122284, AGN-PC-0015MO, (2R)-3,3-dimethyl-2-(3-oxobutyl)cyclohexan-1-one
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FZERUMGLDNTEJZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-benzyl-3,3-dimethylcyclohexan-1-one | CAS Registry Number: 60741-72-2
Synonyms: AGN-PC-00L07B, CTK2E9253
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: APOBTQQPBJRRCE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(benzenesulfonyl)-3,3-dimethylcyclohexan-1-one | CAS Registry Number: 62692-52-8
Synonyms: CTK2B4212
Molecular Formula: | C14H18O3S | Molecular Weight: | 266.355920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QIDZDVYQUIDWOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethyl-5-phenylsulfanylcyclohexan-1-one | CAS Registry Number: 77670-23-6
Synonyms: AGN-PC-00MFZY, CTK2G6182
Molecular Formula: | C14H18OS | Molecular Weight: | 234.357120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFEMNVGWVVXPDU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3-dimethyl-5-[(4-methylphenyl)methyl]cyclohexan-1-one | CAS Registry Number: 60741-80-2
Synonyms: SureCN11484280, AGN-PC-00L07C, CTK2E9246
Molecular Formula: | C16H22O | Molecular Weight: | 230.345280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWMLEIPWVAWRDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethyl-5-methylidenecyclohexan-1-one | CAS Registry Number: 72212-29-4
Synonyms: SureCN8373638, AGN-PC-026YP2, CTK2G2335
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AIKNTUMNSWPNIH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3-diphenylcyclohexan-1-one | CAS Registry Number: 17245-76-0
Synonyms: SureCN11468521, AGN-PC-007H5M, CTK0E4511
Molecular Formula: | C18H18O | Molecular Weight: | 250.334920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NPUUUQLFEPFMKH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4,5-tris(trimethylsilyl)cyclohexan-1-one | CAS Registry Number: 61705-70-2
Synonyms: CTK2D4181
Molecular Formula: | C15H34OSi3 | Molecular Weight: | 314.686360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HRZUVJRLJGATHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,3R)-3,5,5-trimethyl-2-nitrocyclohexan-1-one | CAS Registry Number: 74609-82-8
Synonyms: CTK2G9928
Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.220300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BMLDIOZTYLEOBJ-SVRRBLITSA-N
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(0 suppliers)
IUPAC Name: (3S,5R)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]cyclohexan-1-one | CAS Registry Number: 92081-20-4
Synonyms: SureCN10548538, CTK3G2571
Molecular Formula: | C38H46O3Si2 | Molecular Weight: | 606.941040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VXNFOYSIFAQFRC-MEKGRNQZSA-N
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