PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 3-hydroxy-2,2-dimethylcyclohexan-1-one | CAS Registry Number: 61447-86-7
Synonyms: ACMC-209qp5, AGN-PC-00MT1J, SureCN2543405, CTK2D9774
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MAGFJLNBFXFQGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-2,2-dimethyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 58008-71-2
Synonyms: CTK1E0548, AKOS015907065, 3-hydroxy-5-isopropenyl-2,2-dimethylcyclohexanone, I14-21179, 3-hydroxy-2,2-dimethyl-5-prop-1-en-2-ylcyclohexan-1-one
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QCUPIJNDKSLNAB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-hydroxy-2-phenylsulfanylcyclohexan-1-one | CAS Registry Number: 106665-16-1
Synonyms: ACMC-20madd, CTK0D7063
Molecular Formula: | C12H14O2S | Molecular Weight: | 222.303360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JSUKJRCFWRBKJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxy-6-oxocyclohexyl) 4-methylbenzenesulfonate | CAS Registry Number: 112671-59-7
Synonyms: ACMC-20mgqz, AGN-PC-00O2GX, CTK0D1266
Molecular Formula: | C13H16O5S | Molecular Weight: | 284.328140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OEWZSVBGOBKGBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-2-methyl-2-(naphthalen-1-ylmethylsulfanyl)cyclohexan-1-one | CAS Registry Number: 89030-50-2
Synonyms: ACMC-20lgom, CTK3A2756
Molecular Formula: | C18H20O2S | Molecular Weight: | 300.415200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WMNOYXAMDHGYNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hydroxy-2-methyl-3-phenylcyclohexan-1-one | CAS Registry Number: 184644-87-9
Synonyms: CTK0A5519, Cyclohexanone, 3-hydroxy-2-methyl-3-phenyl-
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PQWKUSHWXOMGJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-3,5,5-trimethylcyclohexan-1-one | CAS Registry Number: 89768-14-9
Synonyms: ACMC-20lq7b, CTK2J0679, AKOS015907423, 3-hydroxy-3,5,5-trimethylcyclohexanone, 3-hydroxy-3,5,5-trimethylcyclohexan-1-one, I14-20870
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZFBPQXPBBSXEQG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-hydroxy-3-methylcyclohexan-1-one | CAS Registry Number: 68165-43-5
Synonyms: AGN-PC-00LIC6, SureCN2228829, CTK1J2476, InChI=1/C7H12O2/c1-7(9)4-2-3-6(8)5-7/h9H,2-5H2,1H
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DXBLIKWIRLTTDK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hydroxy-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 71385-27-8
Synonyms: CTK2H3741, 3-hydroxy-4,4-dimethylcyclohexanone, AKOS015906493, 3-hydroxy-4,4-dimethylcyclohexan-1-one, I14-21654
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ANGDHMYJDGPYCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,5R)-3-hydroxy-5-phenylcyclohexan-1-one | CAS Registry Number: 89881-76-5
Synonyms: CTK2I8866
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FFWRTXPMBXORGA-MNOVXSKESA-N
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(0 suppliers)
IUPAC Name: (3S,5S)-3-hydroxy-5-phenylcyclohexan-1-one | CAS Registry Number: 89881-73-2
Synonyms: CTK2I8869
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FFWRTXPMBXORGA-QWRGUYRKSA-N
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(1 supplier)
IUPAC Name: 3-imino-2-prop-2-enylidenecyclohexan-1-one | CAS Registry Number: 918428-23-6
Synonyms: CTK3H7531, Cyclohexanone, 3-imino-2-(2-propen-1-ylidene)-, (2E)-
Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BBSBMUPAUVZDMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-imino-2-(3-methylbut-2-enylidene)cyclohexan-1-one | CAS Registry Number: 918428-26-9
Synonyms: CTK3H7528, Cyclohexanone, 3-imino-2-(3-methyl-2-buten-1-ylidene)-, (2E)-
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SNMUCAOUXYEARK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-iodocyclohexan-1-one | CAS Registry Number: 62784-61-6
Synonyms: AGN-PC-00PRI6, CTK2B2329
Molecular Formula: | C6H9IO | Molecular Weight: | 224.039530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BCQOJHJQCYPXCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2,2-bis(methylsulfanyl)cyclohexan-1-one | CAS Registry Number: 77412-93-2
Synonyms: CTK2G6468, AKOS015906881, 3-methyl-2,2-bis(methylsulfanyl)cyclohexanone, 3-methyl-2,2-bis(methylsulfanyl)-cyclohexan-1-one, I14-21302
Molecular Formula: | C9H16OS2 | Molecular Weight: | 204.352740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RTUFXHANQDMVOV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-3-methyl-2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 61674-93-9
Synonyms: CTK2D4992
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JNDGVJUNFDJOLD-IUCAKERBSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-3-methyl-2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 61674-94-0
Synonyms: CTK2D4991
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JNDGVJUNFDJOLD-BDAKNGLRSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2-(2-methylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 89816-76-2
Synonyms: ACMC-20lquc, AGN-PC-00L88Q, CTK2I9909
Molecular Formula: | C14H18OS | Molecular Weight: | 234.357120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SIHUQQAIRVNCKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2-(4-methylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 89816-71-7
Synonyms: ACMC-20lqu9, AGN-PC-00L88O, CTK2I9911
Molecular Formula: | C14H18OS | Molecular Weight: | 234.357120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LSXLDOXDABMSMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2-pentylidenecyclohexan-1-one | CAS Registry Number: 75731-76-9
Synonyms: CTK2G8680
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UQIHPVLGRPUHPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-3-(1-trimethylsilylethenyl)cyclohexan-1-one | CAS Registry Number: 71785-82-5
Synonyms: CTK2G2476
Molecular Formula: | C12H22OSi | Molecular Weight: | 210.387980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZMYGMWLHKQFSLF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-4,4-diphenylcyclohexan-1-one | CAS Registry Number: 185201-71-2
Synonyms: CTK0A4860, Cyclohexanone, 3-methyl-4,4-diphenyl-
Molecular Formula: | C19H20O | Molecular Weight: | 264.361500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SEALJKMUFLCRRG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl N-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]carbamate | CAS Registry Number: 162129-49-9
Synonyms: 170299-61-3, TERT-BUTYL CIS-(2-HYDROXYMETHYL)CYCLOPROPYLCARBAMATE, tert-Butyl cis-(2-hydroxymethyl)-cyclopropylcarbamate, CIS-1-(BOC-AMINO)-2-(HYDROXYMETHYL)CYCLOPROPANE, tert-butyl N-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]carbamate, 177472-60-5, SCHEMBL13089691, CTK8F0900, DTXSID10641004, MolPort-004-784-612, KS-000025WE, 5489AD, MFCD03844611, ZINC36040105, AKOS006278144, AJ-92345, AS-42482, KB-285309, RT-015951, CS-0056030
Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.239 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OCKKMJSVLVALMF-RNFRBKRXSA-N
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(1 supplier)
IUPAC Name: (3R,4S)-3-methyl-4-prop-2-enylcyclohexan-1-one | CAS Registry Number: 86616-82-2
Synonyms: SureCN10406370, CTK3C6907
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BANSMENENAKUEJ-RKDXNWHRSA-N
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(1 supplier)
IUPAC Name: 3-methyl-4-propylcyclohexan-1-one | CAS Registry Number: 917911-39-8
Synonyms: Cyclohexanone, 3-methyl-4-propyl-, AGN-PC-0CKM51, SureCN4548488, CTK3H9111
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UQWVORUGDCZGFL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-5-methylidenecyclohexan-1-one | CAS Registry Number: 63485-71-2
Synonyms: CTK2A9016
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KVGQCGPXYOSIFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-pentylcyclohexan-1-one | CAS Registry Number: 69824-92-6
Synonyms: AGN-PC-00LBXT, SureCN5878611, CTK1J0707, AKOS013844746
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MVBUXNZHMMAGGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,5R)-3-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]cyclohexan-1-one | CAS Registry Number: 88362-83-8
Synonyms: CTK3B2941
Molecular Formula: | C24H29NO2 | Molecular Weight: | 363.492560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YKGIKNKYGFSJNU-FCHUYYIVSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4-oxocyclohexyl)hexan-3-yl]cyclohexan-1-one | CAS Registry Number: 33665-35-9
Synonyms: CTK1B1613
Molecular Formula: | C18H30O2 | Molecular Weight: | 278.429600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDJCYKNESXITTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4-oxocyclohexylidene)cyclohexylidene]cyclohexan-1-one | CAS Registry Number: 91266-53-4
Synonyms: ACMC-20lu6t, AGN-PC-00LJBW, CTK3G5017
Molecular Formula: | C18H24O2 | Molecular Weight: | 272.381960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFNHLNKERWRUNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-bis(2-hydroxyethoxy)cyclohexan-1-one | CAS Registry Number: 90603-99-9
Synonyms: ACMC-20lt59, CTK3G6510
Molecular Formula: | C10H18O5 | Molecular Weight: | 218.246920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MTEFXTBRXFORQB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,4-bis(4-fluorophenyl)cyclohexan-1-one | CAS Registry Number: 61271-78-1
Synonyms: SureCN10676298, CTK2E3658
Molecular Formula: | C18H16F2O | Molecular Weight: | 286.315846 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JTZRUHGVAQOPSE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,4-bis(4-hydroxyphenyl)cyclohexan-1-one | CAS Registry Number: 77545-02-9
Synonyms: 4,4-bis(4-hydroxyphenyl)cyclohexan-1-one, ST50998217, ZINC03306483, AC1M7O8I, Oprea1_712745, SureCN11358090, CTK2G6275
Molecular Formula: | C18H18O3 | Molecular Weight: | 282.333720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XWOTUBHDCDTDOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-bis(4-hydroxyphenyl)cyclohexan-1-one;phenol | CAS Registry Number: 873776-32-0
Synonyms: CTK3C4509, Cyclohexanone, 4,4-bis(4-hydroxyphenyl)-, compd. with phenol (1:1)
Molecular Formula: | C24H24O4 | Molecular Weight: | 376.444960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WFEBIBPUDTUPEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dibromo-3,3-dimethoxy-5,5-dimethylcyclohexan-1-one | CAS Registry Number: 88089-24-1
Synonyms: AGN-PC-00L7N0, CTK3B8316
Molecular Formula: | C10H16Br2O3 | Molecular Weight: | 344.040240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DOSAUTXYDBSFCO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4,4-dimethyl-2-(2-oxopropyl)cyclohexan-1-one | CAS Registry Number: 163128-46-9
Synonyms: SureCN3341404, CTK0A9378
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BVSGSUJTRGDNQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 59077-96-2
Synonyms: 4,4-Dimethyl-2-allylcyclohexanone, AC1LCAJY, SureCN8717534, CTK1E8202, 2-Allyl-4,4-dimethylcyclohexanone, AG-J-19512, 4,4-dimethyl-2-prop-2-enylcyclohexan-1-one
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MSVURWYJBISSJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(benzenesulfonyl)propyl]-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 89328-78-9
Synonyms: ACMC-20lkua, CTK2J7481
Molecular Formula: | C17H24O3S | Molecular Weight: | 308.435660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LFHGTFCNVWKJPK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-phenylphenoxy)cyclohexan-1-one | CAS Registry Number: 210756-39-1
Synonyms: AGN-PC-0O7SMO, AKOS023477035
Molecular Formula: | C18H18O2 | Molecular Weight: | 266.334320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QNPBWBFPDOFQSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)cyclohexan-1-one | CAS Registry Number: 87103-46-6
Synonyms: AGN-PC-02ILHK, SureCN8706325, CTK3C5632
Molecular Formula: | C14H26O | Molecular Weight: | 210.355640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WBFJYRIXOUDZDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-ethylpentan-3-yl)cyclohexan-1-one | CAS Registry Number: 68077-90-7
Synonyms: SureCN11451600, CTK1J2575
Molecular Formula: | C13H24O | Molecular Weight: | 196.329060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SSYGNFMHMOCPQU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-methylpentan-2-yl)cyclohexan-1-one | CAS Registry Number: 16618-79-4
Synonyms: SureCN11460960, CTK0E5630
Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WJSKIYAWEDUGDW-UHFFFAOYSA-N
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IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-N-methylmethanamine | CAS Registry Number: 58911-63-0
Synonyms: OR290423, 4-tert-Butylcyclohexanone dimethyl hydrazone, 4-tert-butylcyclohexanone N,N-dimethylhydrazone
Molecular Formula: | C12H24N2 | Molecular Weight: | 196.338 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VECNGOYQWGWIPG-UHFFFAOYSA-N
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