PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1-[3-[2-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 88596-40-1
Synonyms: ACMC-20lbpz, AGN-PC-00L6AE, CTK3A9156
Molecular Formula: | C24H30ClNO2 | Molecular Weight: | 399.953500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: URVMMBXXJORYKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[3-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 88596-43-4
Synonyms: ACMC-20lbq1, AGN-PC-00L6AF, CTK3A9154
Molecular Formula: | C24H30ClNO2 | Molecular Weight: | 399.953500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SWJZDSTVVREBCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[4-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 65792-48-5
Synonyms: ZINC02267531, AC1LZ6SO, Oprea1_177798, STOCK1S-44746, CTK1J5786, MolPort-002-547-090, STK525965, AKOS005459265, MCULE-1920705306, 1,1'-{[(4-chlorophenyl)imino]diprop-1-yne-3,1-diyl}dicyclohexanol, 1-[3-[4-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol
Molecular Formula: | C24H30ClNO2 | Molecular Weight: | 399.953500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RMVZIUNXJFIDKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[2-[3-(1-hydroxycyclohexyl)prop-2-ynoxy]phenoxy]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 83015-69-4
Synonyms: CTK3D5158
Molecular Formula: | C24H30O4 | Molecular Weight: | 382.492600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SEBUAIQRMHMYCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[3-[3-(1-hydroxycyclohexyl)prop-2-ynoxy]phenoxy]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 83015-70-7
Synonyms: CTK3D5157
Molecular Formula: | C24H30O4 | Molecular Weight: | 382.492600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CZLLVPTZXJJEJE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[[(1-hydroxycyclohexyl)methyldisulfanyl]methyl]cyclohexan-1-ol | CAS Registry Number: 61576-55-4
Synonyms: CTK2D7054
Molecular Formula: | C14H26O2S2 | Molecular Weight: | 290.485040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QOFRIILLCOUFIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2,3,3,4,4,5,5,6,6-decafluoro-1-hydroxycyclohexyl)peroxy-2,2,3,3,4,4,5,5,6,6-decafluorocyclohexan-1-ol | CAS Registry Number: 106813-73-4
Synonyms: ACMC-20malz, AGN-PC-00N4IQ, CTK0D6787
Molecular Formula: | C12H2F20O4 | Molecular Weight: | 590.109944 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 24 |
InChIKey: MXRISTKGODPOGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2,5,5-pentamethylcyclohexan-1-ol | CAS Registry Number: 90103-39-2
Synonyms: SureCN10399180, CTK3I4465
Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KDMPBKZBYXBOCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-4-[[2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 7027-17-0
Synonyms: AC1OBK58, 2-ethoxy-4-[[2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Molecular Formula: | C22H24N4O4S2 | Molecular Weight: | 472.580360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: FXQUAAJBNWQBBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-trimethylcyclohexan-1-ol | CAS Registry Number: 88138-86-7
Synonyms: SureCN2345781, CTK3B7156, AKOS014082770
Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FCZWEWBNRGMFBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(ethenyl)cyclohexan-1-ol | CAS Registry Number: 93916-11-1
Synonyms: ACMC-20ly7j, 1,2-divinylcyclohexanol, 1,2-divinyl-cyclohexan-1-ol, CTK3F5459, AKOS015906447, I14-21522
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BBFCIPUBASELBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dimethyl-3-trimethylsilylcyclohexan-1-ol | CAS Registry Number: 95837-52-8
Synonyms: ACMC-20m0ba, AGN-PC-00MBIX, CTK3F3273
Molecular Formula: | C11H24OSi | Molecular Weight: | 200.393160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CSKVVQPIIZRJDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,3,5-tetramethyl-5-phenylcyclohexan-1-ol | CAS Registry Number: 799773-53-8
Synonyms: Cyclohexanol, 1,3,3,5-tetramethyl-5-phenyl-, AGN-PC-02SMKJ, SureCN11475454, CTK2F9231
Molecular Formula: | C16H24O | Molecular Weight: | 232.361160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZVVFCFZSQHLQGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;1,3,5-trimethyl-2-methylidenecyclohexan-1-ol | CAS Registry Number: 89441-66-7
Synonyms: ACMC-20lm3a, CTK2J5922
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WQJOTBJFPTWQIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-ditert-butylcyclohexan-1-ol | CAS Registry Number: 83697-11-4
Synonyms: CTK2I6123
Molecular Formula: | C14H28O | Molecular Weight: | 212.371520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ILERTBUHIAXJSD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,3R)-1,3-dimethylcyclohexan-1-ol | CAS Registry Number: 646526-29-6
Synonyms: CTK2A4182, Cyclohexanol, 1,3-dimethyl-, (1R,3R)-
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DWUSBTCQAFWLIW-HTQZYQBOSA-N
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(0 suppliers)
IUPAC Name: (1S,3R)-1,3-dimethylcyclohexan-1-ol | CAS Registry Number: 646526-39-8
Synonyms: SureCN10089211, CTK2A4180, Cyclohexanol, 1,3-dimethyl-, (1S,3R)-
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DWUSBTCQAFWLIW-SFYZADRCSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-1,3-dimethylcyclohexan-1-ol | CAS Registry Number: 10396-89-1
Synonyms: CTK0D8271
Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NUKIYFNTTDMPOD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,4-dimethyl-4-(2-methyl-1,3-dioxolan-2-yl)cyclohexan-1-ol | CAS Registry Number: 63308-96-3
Synonyms: CTK1I7442
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PDIIMRGZVXEFBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5-dimethyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 38618-25-6
Synonyms: AC1N7EBO, AGN-PC-00FAM6, SureCN11677336, CTK1B4751, AKOS009995961, 1,5-dimethyl-2-propan-2-ylcyclohexan-1-ol
Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DTSZTPPMUGNHKT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-[2-(6-methylpyridin-3-yl)ethynyl]cyclohexan-1-ol | CAS Registry Number: 52535-36-1
Synonyms: BRN 1531915, 1-((6-Methyl-3-pyridyl)ethynyl)cyclohexanol, AC1MI9D5, CTK1G9768, LS-57206, 5-21-03-00422 (Beilstein Handbook Reference), 1-[2-(6-methylpyridin-3-yl)ethynyl]cyclohexan-1-ol
Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IELAPYICSDDDGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-dichloroprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 53076-00-9
Synonyms: CTK1G1474, AKOS015907612, 1-(1,1-dichloro-2-propenyl)cyclohexanol, 1-(1,1-dichloro-prop-2-enyl)-cyclohexan-1-ol, I14-20957
Molecular Formula: | C9H14Cl2O | Molecular Weight: | 209.112860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NTUZYXMLWSQFFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylbut-3-en-2-yl)cyclohexan-1-ol | CAS Registry Number: 36971-12-7
Synonyms: CTK1B5973
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NQNTWXCHVLJXLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,2-diphenylethyl)cyclohexan-1-ol | CAS Registry Number: 666700-18-1
Synonyms: CTK1H9640, Cyclohexanol, 1-(1,2-diphenylethyl)-
Molecular Formula: | C20H24O | Molecular Weight: | 280.403960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ASQXHCQJGMUUDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propa-1,2-dienylcyclohexan-1-ol | CAS Registry Number: 34761-56-3
Synonyms: 1-(1,2-Propadienyl)cyclohexanol, AC1LC09Q, CTK1B7460, 1-propa-1,2-dienylcyclohexan-1-ol, AG-K-93252
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IXLAETHNFWRAGA-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-but-1-ynylcyclohexan-1-ol | CAS Registry Number: 15332-34-0
Synonyms: AGN-PC-00NEGQ, SureCN11546830, CTK0E8044, 1-BUTYNYL-1-CYCLOHEXANOL, AKOS006272070
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KVAPEYDPKIUKTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclopenten-1-yl)cyclohexan-1-ol | CAS Registry Number: 112126-12-2
Synonyms: ACMC-20mfl7, AGN-PC-00NY4N, CTK0D2597
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MAVCNJHSDZCOMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hept-1-ynylcyclohexan-1-ol | CAS Registry Number: 37828-64-1
Synonyms: CTK1B5352
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WBUGIJIMODKOPQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-hex-1-enylcyclohexan-1-ol | CAS Registry Number: 64042-39-3
Synonyms: SureCN11786177, 1-hex-1-enylcyclohexan-1-ol, AC1L7U82, CTK2A7447
Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ICOITBGCXKPDQU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-methoxypropa-1,2-dienyl)cyclohexan-1-ol | CAS Registry Number: 22082-41-3
Synonyms: AGN-PC-00LXX0, CTK0J6741
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MOGQWTNJTFRANU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(oxiran-2-yl)propan-2-yl]cyclohexan-1-ol | CAS Registry Number: 61276-52-6
Synonyms: CTK2E3573
Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KKEOSILAVQFMMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methylimidazol-2-yl)cyclohexan-1-ol | CAS Registry Number: 91010-59-2
Synonyms: ACMC-20ltt0, CTK3G5576, MolPort-018-566-123, AKOS003582796
Molecular Formula: | C10H16N2O | Molecular Weight: | 180.246840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JCNBZIZRABBQRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-en-2-ylcyclohexan-1-ol | CAS Registry Number: 36971-11-6
Synonyms: 1-but-3-en-2-ylcyclohexan-1-ol, AC1MROS0, CTK1B5974, 1-(1-methyl-2-propenyl)cyclohexanol, AKOS015906584, 1-(1-methyl-prop-2-enyl)-cyclohexan-1-ol, I14-21661
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VIUDIHSMXOBGFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-yn-2-ylcyclohexan-1-ol | CAS Registry Number: 103934-07-2
Synonyms: ACMC-20m6q9, CTK0G6717
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KHZPJGFUDYTAIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butan-2-ylcyclohexan-1-ol | CAS Registry Number: 30089-05-5
Synonyms: SureCN4640298, CTK1B3526
Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DDZVJPFRZCDPEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-nitropropyl)cyclohexan-1-ol | CAS Registry Number: 59906-63-7
Synonyms: CTK1E6211
Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ONXIGZXEBOERHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-phenylprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 79801-99-3
Synonyms: AGN-PC-009ALZ, CTK2G3653, 1-(1-phenyl-2-propenyl)cyclohexanol, AKOS015906492, 1-(1-phenyl-prop-2-enyl)-cyclohexan-1-ol, I14-21653
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WLEDQYKDSVIDLT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-indol-1-ylcyclohexan-1-ol | CAS Registry Number: 64126-54-1
Synonyms: AGN-PC-00L5EO, SureCN2502738, CTK2A7225
Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ITCWIOHDTHIVOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2,2-trifluoro-1-nitroethyl)cyclohexan-1-ol | CAS Registry Number: 100083-54-3
Synonyms: AGN-PC-00MZWA, SureCN10597982, ACMC-20m363, CTK0E0351
Molecular Formula: | C8H12F3NO3 | Molecular Weight: | 227.180990 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NEZJPYAPAQLOIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-dimethoxyethyl)-4-phenylcyclohexan-1-ol | CAS Registry Number: 779349-32-5
Synonyms: CTK2G5886, Cyclohexanol, 1-(2,2-dimethoxyethyl)-4-phenyl-
Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FQWSKJZEHVQQQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)cyclohexan-1-ol | CAS Registry Number: 89219-15-8
Synonyms: ACMC-20lj97, CTK2J9489
Molecular Formula: | C14H15Cl2N3O | Molecular Weight: | 312.194400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YLYFWXULWABXHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-dioxo-2,5-dihydrothiophen-2-yl)cyclohexan-1-ol | CAS Registry Number: 112369-69-4
Synonyms: ACMC-20mg3b, AGN-PC-00NRVG, CTK0D2005
Molecular Formula: | C10H16O3S | Molecular Weight: | 216.297240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VJCSXXOHWDPWEI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2-aminophenyl)cyclohexan-1-ol | CAS Registry Number: 106795-52-2
Synonyms: ACMC-20mal2, SureCN632646, AGN-PC-00N179, CTK0G3227
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YDYYIWCXMILREQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-aminophenyl)-2-chlorocyclohexan-1-ol | CAS Registry Number: 89424-08-8
Synonyms: ACMC-20llx2, AGN-PC-00LKGS, CTK2J6147
Molecular Formula: | C12H16ClNO | Molecular Weight: | 225.714540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WZQNVYDECLIQNZ-UHFFFAOYSA-N
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