| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-phenyl-4-propylcyclohexan-1-ol | CAS Registry Number: 88069-94-7
Synonyms: CTK3B8673, AKOS009996171
| Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XQLKDEHBDUKHPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,3,6-tetramethylcyclohexan-1-ol | CAS Registry Number: 67776-79-8
Synonyms: SureCN5152382, CTK1J2952
| Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BHUWSANHXRMGJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,5,5-tetramethyl-1-(3,3,6-trimethylhept-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 61076-02-6
Synonyms: CTK2E7579
| Molecular Formula: | C20H36O | Molecular Weight: | 292.499240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: REPSYKPVNAHLJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,5-trimethylcyclohexan-1-ol | CAS Registry Number: 73210-25-0
Synonyms: SureCN7739770, CTK2H1619
| Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WWIBETAPAOBCKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-2,2,6,6-tetramethylcyclohexan-1-ol | CAS Registry Number: 141779-18-2
Synonyms: ACMC-20n0vc, CTK0B6579
| Molecular Formula: | C17H26O | Molecular Weight: | 246.387740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BMQZQRNVIJOQLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,6-trimethylcyclohexan-1-ol | CAS Registry Number: 10130-91-3
Synonyms: SureCN1382052, CTK0G8307, AKOS006329855
| Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UZQBJYFUEQMCOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butan-2-yl-2,2,6-trimethylcyclohexan-1-ol | CAS Registry Number: 139895-98-0
Synonyms: ACMC-20mz9l, CTK0F1804
| Molecular Formula: | C13H26O | Molecular Weight: | 198.344940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RSHUKBBFMRSTLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethoxy-1-methylcyclohexan-1-ol | CAS Registry Number: 90054-94-7
Synonyms: AGN-PC-00L1KE, CTK3I5000
| Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZQLGMVDFOHHKIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethoxy-3-methylcyclohexan-1-ol | CAS Registry Number: 90054-95-8
Synonyms: AGN-PC-00L1KF, CTK3I4999
| Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BJZCQQCOFOADLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1S)-2,2-dimethylcyclohexan-1-ol | CAS Registry Number: 103532-78-1
Synonyms: 2,2-Dimethylcyclohexanol, AC1LCVU9, SureCN12536749, CTK0G6959, (1S)-2,2-dimethylcyclohexan-1-ol, InChI=1/C8H16O/c1-8(2)6-4-3-5-7(8)9/h7,9H,3-6H2,1-2H
| Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BYBYZPFVXFPCND-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 2,3,4,5,6-pentachlorocyclohexan-1-ol | CAS Registry Number: 53861-64-6
Synonyms: CTK1G0069
| Molecular Formula: | C6H7Cl5O | Molecular Weight: | 272.384180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DOMHZVJNLCAZSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,6-trimethyl-1-(3-methylbut-3-en-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 64547-48-4
Synonyms: CTK1I4924
| Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CUBSZYGXHYWTCY-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2,4-ditert-butylcyclohexan-1-ol | CAS Registry Number: 55030-25-6
Synonyms: 2,4-Ditert-butylcyclohexanol, AC1LC18L, SureCN5699349, 2,4-ditert-butylcyclohexan-1-ol, 2,4-ditert-butyl-cyclohexan-1-ol, 2,4-DI-TERT-BUTYLCYCLOHEXANOL, AKOS015906964, AG-F-92061, Cyclohexanol, 2,4-bis(1,1-dimethylethyl)-, I14-21039
| Molecular Formula: | C14H28O | Molecular Weight: | 212.371520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CBQDYDCHZZWCRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(1-ethoxyethoxy)cyclohexan-1-ol | CAS Registry Number: 671223-91-9
Synonyms: Cyclohexanol, 2,5-bis(1-ethoxyethoxy)-, AGN-PC-0CM8DT, SureCN2757711, CTK1J3867
| Molecular Formula: | C14H28O5 | Molecular Weight: | 276.369120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RAPPFFJFBVRVDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dimethyl-3-(4-methylphenyl)cyclohexan-1-ol | CAS Registry Number: 83011-80-7
Synonyms: SureCN11211569, CTK2I6398
| Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OQBCWDFOWKBJQR-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (1R,2R)-2-tert-butylcyclohexan-1-ol | CAS Registry Number: 470666-82-1
Synonyms: AG-G-83588, cis-2-tert-Butylcyclohexan-1-ol, AC1ODY7T, SureCN6229392, CTK1D1828, 7214-18-8, ZINC01758746, (1R,2R)-2-tert-butylcyclohexan-1-ol
| Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DLTWBMHADAJAAZ-DTWKUNHWSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-tert-butyl-4-methylcyclohexan-1-ol | CAS Registry Number: 67634-11-1
Synonyms: Rootanol, EINECS 266-815-0, CID106739, 2-(1,1-Dimethylethyl)-4-methylcyclohexan-1-ol
| Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OOPHUQPRWUXYDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2S,5R)-2-tert-butyl-5-methylcyclohexan-1-ol | CAS Registry Number: 75419-02-2
Synonyms: SureCN3418318, CTK2G9040
| Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OLSGPMSPGKZAEI-OPRDCNLKSA-N
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(1 supplier)
IUPAC Name: (1S,2R,5S)-2-tert-butyl-5-methylcyclohexan-1-ol | CAS Registry Number: 825637-01-2
Synonyms: CTK3D8360, Cyclohexanol, 2-(1,1-dimethylethyl)-5-methyl-, (1S,2R,5S)-
| Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OLSGPMSPGKZAEI-GUBZILKMSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(2-methylbutan-2-yl)cyclohexan-1-ol | CAS Registry Number: 106615-13-8
Synonyms: ACMC-20maac, CTK0D7154
| Molecular Formula: | C12H24O | Molecular Weight: | 184.318360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NDAYTACHSTVSNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-(1,3-dithian-2-yl)cyclohexan-1-ol | CAS Registry Number: 14950-43-7
Synonyms: CTK0B1821
| Molecular Formula: | C10H18OS2 | Molecular Weight: | 218.379320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VLSOAPOHTFRDKB-RKDXNWHRSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-dithian-2-yl)-5-[2-(1,3-dithian-2-yl)ethyl]cyclohexan-1-ol | CAS Registry Number: 185559-42-6
Synonyms: CTK0A4405, Cyclohexanol, 2-(1,3-dithian-2-yl)-5-[2-(1,3-dithian-2-yl)ethyl]-
| Molecular Formula: | C16H28OS4 | Molecular Weight: | 364.652920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GNOXUSPNIXHGAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-(1,4,7,10-tetrazacyclododec-1-yl)cyclohexan-1-ol | CAS Registry Number: 163977-10-4
Synonyms: CTK0A9216
| Molecular Formula: | C14H30N4O | Molecular Weight: | 270.414200 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CKOAICAMEYFWNM-ZIAGYGMSSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(cyclohexen-1-yl)cyclohexan-1-ol | CAS Registry Number: 65181-96-6
Synonyms: 1,1'-bi(cyclohexan)-1'-en-2-ol, AC1MCKLS, SCHEMBL6439604, 2-(1-Cyclohexenyl)cyclohexanol, MolPort-002-507-656, BB_SC-0108, BB_SC-00108, BBL028490, FCH830000, STK801269, 2-(cyclohexen-1-yl)-1-cyclohexanol, 2-(cyclohexen-1-yl)cyclohexan-1-ol, AKOS006241438, [1,1'-bi(cyclohexan)]-1'-en-2-ol, OR319736
| Molecular Formula: | C12H20O | Molecular Weight: | 180.291 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AWDPUMYRKBQMIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(cyclohexen-1-yl)-1-ethynyl-2-methylcyclohexan-1-ol | CAS Registry Number: 97937-27-4
Synonyms: ACMC-20m1ur, AGN-PC-001EMB, CTK3F1893
| Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JEXXKTXFIYTTMK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(3-methylpent-1-en-4-yn-3-yl)cyclohexan-1-ol | CAS Registry Number: 62153-04-2
Synonyms: CTK2C6074
| Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MCFXGHFCIWCLNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2S)-2-hept-1-ynylcyclohexan-1-ol | CAS Registry Number: 86100-11-0
Synonyms: CTK2I3739
| Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KSRINXHLVZQFRA-CHWSQXEVSA-N
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