| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(chloromethyl)cyclohexan-1-ol | CAS Registry Number: 113662-55-8
Synonyms: 2-(chloromethyl)cyclohexanol, 54599-42-7, NSC100900, ACMC-20cunu, AC1L6D7S, AC1Q3U9X, NCIOpen2_001798, 2-(chloromethyl)cyclohexan-1-ol, CTK0C8991, AR-1C8778, AKOS006386206, NSC-100900
| Molecular Formula: | C7H13ClO | Molecular Weight: | 148.630520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UTAROSANKCOAPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol | CAS Registry Number: 57383-32-1
Synonyms: CTK1F2182
| Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IGBJXMGFFUODQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(diethoxymethyl)cyclohexan-1-ol | CAS Registry Number: 89186-00-5
Synonyms: ACMC-20liqi, AGN-PC-00KJ7T
| Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZTXPZFBBXRHPRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(diethylamino)cyclohexan-1-ol | CAS Registry Number: 30727-30-1
Synonyms: DIETHYL-(2-HYDROXYCYCLOHEXYL)-AMINE, 7432-60-2, AGN-PC-00PO9D, SureCN4791211, CTK1B3195, AKOS009123557, AG-G-95348
| Molecular Formula: | C10H21NO | Molecular Weight: | 171.279840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DAWVZTZTFCFKJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-(dimethoxymethyl)cyclohexan-1-ol | CAS Registry Number: 113345-65-6
Synonyms: CTK0C9897
| Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VDFSSPXUFRSERF-HTQZYQBOSA-N
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(4 suppliers)
IUPAC Name: (1S,2S)-2-(dimethylamino)cyclohexan-1-ol | CAS Registry Number: 29783-01-5
Synonyms: trans-2-(Dimethylamino)cyclohexanol (mixture of trans-isomerS), SCHEMBL3087522, ZINC1677382, MFCD17676231, AKOS026735796, 2beta-(Dimethylamino)-1alpha-cyclohexanol, I14-12097
| Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UFUVLAQFZSUWHR-YUMQZZPRSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-[dimethyl(phenyl)silyl]cyclohexan-1-ol;3,5-dinitrobenzoic acid | CAS Registry Number: 141516-70-3
Synonyms: CTK0B6922
| Molecular Formula: | C21H26N2O7Si | Molecular Weight: | 446.525840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: APUXZYSDVMLNKS-DTPOWOMPSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-dimethylphosphorylcyclohexan-1-ol | CAS Registry Number: 89618-70-2
Synonyms: CTK2J3083
| Molecular Formula: | C8H17O2P | Molecular Weight: | 176.193142 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZYEBTUCQOSUTCR-HTQZYQBOSA-N
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(1 supplier)
IUPAC Name: (1R,2S)-2-benzhydrylcyclohexan-1-ol | CAS Registry Number: 104197-78-6
Synonyms: CTK0G6521
| Molecular Formula: | C19H22O | Molecular Weight: | 266.377380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JHOMPXLUNLZZII-QZTJIDSGSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (1R,2R)-2-diphenylphosphanylcyclohexan-1-ol | CAS Registry Number: 154781-55-2
Synonyms: CTK0B0901
| Molecular Formula: | C18H21OP | Molecular Weight: | 284.332502 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GQHRWOLYFCDDBA-QZTJIDSGSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-ethylsulfanylcyclohexan-1-ol | CAS Registry Number: 58198-41-7
Synonyms: CTK1E0387
| Molecular Formula: | C8H16OS | Molecular Weight: | 160.277040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GHIANSMRVHNBTE-HTQZYQBOSA-N
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(1 supplier)
IUPAC Name: acetic acid;(1R,2R)-2-(iodomethyl)cyclohexan-1-ol | CAS Registry Number: 62872-60-0
Synonyms: CTK1I8875
| Molecular Formula: | C9H17IO3 | Molecular Weight: | 300.133950 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ICJGKUKZPFOECU-UOERWJHTSA-N
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(1 supplier)
IUPAC Name: (1R,2S)-2-(methoxymethoxy)cyclohexan-1-ol | CAS Registry Number: 89449-93-4
Synonyms: CTK2J5637
| Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QGLIJYYHMDSNIR-SFYZADRCSA-N
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(5 suppliers)
IUPAC Name: (1R,2R)-2-(methylamino)cyclohexan-1-ol | CAS Registry Number: 21651-83-2
Synonyms: (1R,2R)-2-(Methylamino)cyclohexanol, SureCN2369620, CTK0J7282, MolPort-006-170-471, (1R,2R)-2-Methylaminocyclohexanol, ANW-66165, AK-81995, QC-10202, KB-205299, Cyclohexanol, 2-(methylamino)-, (1R,2R)-
| Molecular Formula: | C7H15NO | Molecular Weight: | 129.200100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HILGAVODIXBHHR-RNFRBKRXSA-N
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(2 suppliers)
IUPAC Name: (1S,2R)-2-(methylamino)cyclohexan-1-ol | CAS Registry Number: 112708-89-1
Synonyms: SureCN1360660, CTK0G1435, AG-L-65242
| Molecular Formula: | C7H15NO | Molecular Weight: | 129.200100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HILGAVODIXBHHR-RQJHMYQMSA-N
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(1 supplier)
IUPAC Name: 2-octoxy-5-(2-trimethoxysilylethyl)cyclohexan-1-ol | CAS Registry Number: 391682-98-7
Synonyms: CTK1B4222, Cyclohexanol, 2-(octyloxy)-5-[2-(trimethoxysilyl)ethyl]-
| Molecular Formula: | C19H40O5Si | Molecular Weight: | 376.603400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: REJCOMOAKWBNAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethyl-2-phenylmorpholine | CAS Registry Number: 7250-96-6
Synonyms: 5-ethyl-2-phenylmorpholine, NSC30323, AC1L5OA3, AC1Q70J2, CTK5D6293, AR-1G8061, NSC-30323, AKOS009387743, AG-J-29263
| Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VKCOXHBUQIUVSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-anilinocyclohexan-1-ol | CAS Registry Number: 38382-30-8
Synonyms: SureCN432133, CTK1B4926, MolPort-013-041-052, AKOS010107579
| Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ABSZYEUMTNJQPI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-ol | CAS Registry Number: 85761-39-3
Synonyms: CTK2I3958
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OZOOGFVOCPMNTN-STQMWFEESA-N
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(1 supplier)
IUPAC Name: acetic acid;(1R,2R)-2-phenylmethoxycyclohexan-1-ol | CAS Registry Number: 125992-57-6
Synonyms: CTK0C2214
| Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JWPVEELGYUCCOB-OJERSXHUSA-N
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(1 supplier)
IUPAC Name: (1R,2S)-2-benzylcyclohexan-1-ol | CAS Registry Number: 121961-01-1
Synonyms: SureCN8414650, CTK0F8074
| Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OXELMKYUIJQOJR-QWHCGFSZSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-benzylcyclohexan-1-ol | CAS Registry Number: 5915-08-2
Synonyms: SureCN8417619, CTK1E8033
| Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OXELMKYUIJQOJR-CHWSQXEVSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-phenylselanylcyclohexan-1-ol | CAS Registry Number: 73501-53-8
Synonyms: AGN-PC-00930I, CTK2G1811
| Molecular Formula: | C12H16OSe | Molecular Weight: | 255.214840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XNFLWQDTWVENJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;(1R,2R)-2-phenyltellanylcyclohexan-1-ol | CAS Registry Number: 108571-28-4
Synonyms: CTK0D6292
| Molecular Formula: | C14H20O3Te | Molecular Weight: | 363.906800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PWQWNQIARDGPMO-MNMPKAIFSA-N
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(1 supplier)
IUPAC Name: 2-(propylamino)cyclohexan-1-ol | CAS Registry Number: 66179-67-7
Synonyms: Ambcb9189177, AGN-PC-00PO9E, CTK1I0721, AKOS009123672
| Molecular Formula: | C9H19NO | Molecular Weight: | 157.253260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SXOCCHYQGUFUDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(oxan-2-yl)cyclohexan-1-ol | CAS Registry Number: 62870-48-8
Synonyms: CTK2B1208
| Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CCZQUOSBKJIMMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tributylstannylcyclohexan-1-ol | CAS Registry Number: 144437-39-8
Synonyms: ACMC-20n3zz
| Molecular Formula: | C18H38OSn | Molecular Weight: | 389.203720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VUIRTOLUDRSQBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2S)-2-trimethylgermylcyclohexan-1-ol | CAS Registry Number: 64871-10-9
Synonyms: CTK1I4042
| Molecular Formula: | C9H20GeO | Molecular Weight: | 216.894500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LXSIWWDCYLPEAH-DTWKUNHWSA-N
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(1 supplier)
IUPAC Name: (1R,2S)-2-trimethylstannylcyclohexan-1-ol | CAS Registry Number: 64871-30-3
Synonyms: CTK1I4041
| Molecular Formula: | C9H20OSn | Molecular Weight: | 262.964500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XGEBNUQNOOJANZ-MAJYTBHHSA-N
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(1 supplier)
IUPAC Name: 2-(2-methyl-4-phenylbut-3-yn-2-yl)oxycyclohexan-1-ol | CAS Registry Number: 62380-02-3
Synonyms: CTK2C1055
| Molecular Formula: | C17H22O2 | Molecular Weight: | 258.355380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZBRKLERMJCEWQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylhex-5-en-3-yn-2-yloxy)cyclohexan-1-ol | CAS Registry Number: 58070-40-9
Synonyms: CTK1F0601
| Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GNVDJSUINZOOHP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-phenyl-2-(propan-2-ylamino)cyclohexan-1-ol | CAS Registry Number: 88141-57-5
Synonyms: AGN-PC-00L553, CTK3B7096
| Molecular Formula: | C15H23NO | Molecular Weight: | 233.349220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PTHZFBQBUICLEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phenyl-2-(propan-2-ylamino)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 88141-56-4
Synonyms: CTK3B7097
| Molecular Formula: | C15H24ClNO | Molecular Weight: | 269.810160 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: RMRNJEYNGZLRME-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (1R,2R)-2-(2,2-diethoxyethylsulfanyl)cyclohexan-1-ol | CAS Registry Number: 62015-77-4
Synonyms: CTK1I9415
| Molecular Formula: | C12H24O3S | Molecular Weight: | 248.382160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PMAADINUZNQANE-GHMZBOCLSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-(2,2-dimethoxyethylsulfanyl)cyclohexan-1-ol | CAS Registry Number: 60861-07-6
Synonyms: CTK2E8838
| Molecular Formula: | C10H20O3S | Molecular Weight: | 220.329000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JBCSMCYJZZLIHF-RKDXNWHRSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-(2,3-dichloro-4-methoxyphenyl)sulfanylcyclohexan-1-ol | CAS Registry Number: 88062-56-0
Synonyms: CTK3B8920
| Molecular Formula: | C13H16Cl2O2S | Molecular Weight: | 307.235940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XKICFQSNGXXDKN-PSASIEDQSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (1R,2R)-2-(2,5-dimethylfuran-3-yl)sulfanylcyclohexan-1-ol | CAS Registry Number: 61295-49-6
Synonyms: CTK2E3182
| Molecular Formula: | C12H18O2S | Molecular Weight: | 226.335120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MRCIRGIJKHZXFW-GHMZBOCLSA-N
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(2 suppliers)
IUPAC Name: (1R,2S)-2-[(2-bromophenyl)methyl]cyclohexan-1-ol | CAS Registry Number: 183864-51-9
Synonyms: CTK0A5868, Cyclohexanol, 2-[(2-bromophenyl)methyl]-, trans-
| Molecular Formula: | C13H17BrO | Molecular Weight: | 269.177480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XIMSVVHSTFCLHQ-WCQYABFASA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-(2-chloroethylsulfonyl)cyclohexan-1-ol | CAS Registry Number: 82622-18-2
Synonyms: CTK2I6545
| Molecular Formula: | C8H15ClO3S | Molecular Weight: | 226.720900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JLCLHKBYFVJJAD-HTQZYQBOSA-N
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