| PRODUCT NAME | CAS Registry Number |
(1 supplier)
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) | |
| (1 supplier) | |
| (2 suppliers) | |
(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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(1 supplier)
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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(2 suppliers)
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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(15 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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(1 supplier)
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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| (1 supplier) | |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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| (1 supplier) | |
(1 supplier)
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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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3,6-dimethyl-2-propanoylcyclohexan-1-one | CAS Registry Number: 834900-66-2
Synonyms: CTK3D2115, Cyclohexanone, 3,6-dimethyl-2-(1-oxopropyl)-
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SEVYIJXSYHNYMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-dimethyl-2-(3-oxobutyl)cyclohexan-1-one | CAS Registry Number: 95852-33-8
Synonyms: ACMC-20m0bt, CTK3F3256
| Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LDYQFKOBGRFGPR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-tert-butyl-3-methylcyclohexan-1-one | CAS Registry Number: 91523-77-2
Synonyms: ACMC-20luji, CTK3G4366
| Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UEGHHOCIEHUZKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5S)-3-(1,3-dithian-2-yl)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 917919-34-7
Synonyms: CTK3H9098, Cyclohexanone, 3-(1,3-dithian-2-yl)-2-methyl-5-(1-methylethenyl)-, (5S)-
| Molecular Formula: | C14H22OS2 | Molecular Weight: | 270.453880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FCCMNTVWAYSXTA-CXQJBGSLSA-N
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(1 supplier)
IUPAC Name: 3-(1-cyclopentylethenyl)cyclohexan-1-one | CAS Registry Number: 144629-59-4
Synonyms: ACMC-20n45z, CTK0B2936
| Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LFOPOZKJBGFJNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-ethoxyethenyl)-4-propan-2-ylcyclohexan-1-one | CAS Registry Number: 112713-85-6
Synonyms: ACMC-20mgtq, AGN-PC-000FJP, CTK0D1182, AKOS015907618, 3-(1-ethoxyvinyl)-4-isopropylcyclohexanone, 3-(1-ethoxyethenyl)-4-propan-2-ylcyclohexan-1-one, I14-21090
| Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WPSWKURGQCEUCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hex-1-enylcyclohexan-1-one | CAS Registry Number: 649766-48-3
Synonyms: CTK2A0835, Cyclohexanone, 3-(1-hexenyl)-
| Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DOGMBNJGDBSYRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(E)-hex-1-enyl]cyclohexan-1-one | CAS Registry Number: 125643-06-3
Synonyms: 3-((E)-1-Hexenyl)cyclohexanone, 3-[(E)-1-Hexenyl]cyclohexanone, 3-(1-Hexenyl)cyclohexanone, AKOS030591004, OR210872, CYCLOHEXANONE, 3-(1-HEXENYL)-, (E)-
| Molecular Formula: | C12H20O | Molecular Weight: | 180.291 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DOGMBNJGDBSYRM-FNORWQNLSA-N
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(2 suppliers)
IUPAC Name: 3-(2-hydroxypropan-2-yl)cyclohexan-1-one | CAS Registry Number: 13149-18-3
Synonyms: CTK0C0945
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WAWDJIBGSFACDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-hydroxycyclohex-2-en-1-yl)cyclohexan-1-one | CAS Registry Number: 23244-95-3
Synonyms: CTK0I8022
| Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FYHLUVQUFPUHKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-hydroxyethyl)cyclohexan-1-one | CAS Registry Number: 55941-64-5
Synonyms: CTK1E2286
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NJEJDQFPQUSOAN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 6611-97-8
Synonyms: 3-isopropenylcyclohexanone, 3-isopropenyl-cyclohexan-1-one, CTK1J5242, AKOS015906878, I14-21235
| Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TYQGXKQUZWWNDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,4R)-3-prop-1-en-2-yl-4-trimethylsilyloxycyclohexan-1-one | CAS Registry Number: 61543-62-2
Synonyms: CTK2D7858
| Molecular Formula: | C12H22O2Si | Molecular Weight: | 226.387380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HRABRSWHYZYHLT-NWDGAFQWSA-N
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(1 supplier)
IUPAC Name: (3R)-3-propan-2-ylcyclohexan-1-one | CAS Registry Number: 74006-76-1
Synonyms: CTK2H0711
| Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AFFBXUKVORMWSC-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: (3S)-3-propan-2-ylcyclohexan-1-one | CAS Registry Number: 74006-75-0
Synonyms: CTK2H0712
| Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AFFBXUKVORMWSC-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: 3-naphthalen-1-ylcyclohexan-1-one | CAS Registry Number: 161496-96-4
Synonyms: AGN-PC-00D099, CTK0A9748, AKOS013845547
| Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AUCXEQITWZQJIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-naphthalen-1-ylcyclohexan-1-one | CAS Registry Number: 479586-35-1
Synonyms: CTK1D1391, Cyclohexanone, 3-(1-naphthalenyl)-, (3R)-
| Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AUCXEQITWZQJIC-CYBMUJFWSA-N
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(1 supplier)
IUPAC Name: 3-(1-nitroethyl)cyclohexan-1-one | CAS Registry Number: 59969-93-6
Synonyms: CTK1E6061, NCGC00161043-01
| Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.193720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UNJFNXOQUDPIMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hexanoylcyclohexan-1-one | CAS Registry Number: 143676-04-4
Synonyms: 3-hexanoylcyclohexan-1-one, AC1MTZE0, ACMC-20n31m, CTK0B4194
| Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AZUXRKREUPQODA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-nonanoylcyclohexan-1-one | CAS Registry Number: 217466-08-5
Synonyms: Cyclohexanone, 3-(1-oxononyl)-, AGN-PC-00P651, CTK0J7175
| Molecular Formula: | C15H26O2 | Molecular Weight: | 238.365740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FEHINPOWFHROHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-pentanoylcyclohexan-1-one | CAS Registry Number: 25234-78-0
Synonyms: 3-pentanoylcyclohexanone, AGN-PC-00MNT3, 3-pentanoyl-cyclohexan-1-one, CTK0J4255, AKOS015907340, I14-21070
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPAJMDZEKMDCMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-propanoylcyclohexan-1-one | CAS Registry Number: 88017-43-0
Synonyms: AGN-PC-00FAG7, CTK3B9764
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VTHDBBGILFATNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,2-dimethylpropanoyl)cyclohexan-1-one | CAS Registry Number: 62687-29-0
Synonyms: 3-pivaloylcyclohexan-1-one, AGN-PC-00MNT4, CTK2B4343, AKOS015907338, 3-(2,2-dimethyl-propanoyl)-cyclohexan-1-one, I14-21069
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VAEAUXBOPVHHEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-3-(2,2-dimethylpropanoyl)-2-methylcyclohexan-1-one | CAS Registry Number: 62687-32-5
Synonyms: CTK2B4342
| Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SLSGYCILEUOYDP-IUCAKERBSA-N
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