PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-oct-2-ynylcyclohexan-1-ol | CAS Registry Number: 69754-61-6
Synonyms: AGN-PC-0042UG, CTK1J0783
Molecular Formula: | C14H24O | Molecular Weight: | 208.339760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IXRVWFITBFTFJI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-prop-2-enyl-2-prop-2-ynylcyclohexan-1-ol | CAS Registry Number: 109433-08-1
Synonyms: ACMC-20mcaf, AGN-PC-005BEA, CTK0D5790
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LPXLWDBPWQMJHE-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-(quinolin-2-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 132148-33-5
Synonyms: ACMC-20mudn, SureCN3953129, CTK0C0775, AKOS014920454
Molecular Formula: | C16H19NO | Molecular Weight: | 241.328160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OLQALGSYDMMYMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-pent-2-enylcyclohexan-1-ol | CAS Registry Number: 835596-29-7
Synonyms: CTK3D1894, Cyclohexanol, 1-(2E)-2-pentenyl-
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WYGWHMZUOGASLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nona-2,6-dienylcyclohexan-1-ol | CAS Registry Number: 835596-30-0
Synonyms: CTK3D1893, Cyclohexanol, 1-(2E,6E)-2,6-nonadienyl-
Molecular Formula: | C15H26O | Molecular Weight: | 222.366340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GOFDWRNNHOWWDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3,3-triethoxyprop-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 88329-64-0
Synonyms: AGN-PC-00LH56, CTK3B3740, AKOS015906318, 1-(3,3,3-triethoxy-1-propynyl)cyclohexanol, 1-(3,3,3-triethoxy-prop-1-ynyl)-cyclohexan-1-ol, I14-21702
Molecular Formula: | C15H26O4 | Molecular Weight: | 270.364540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FMCZMRKQXHLAOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-difluorophenyl)-4-octylcyclohexan-1-ol | CAS Registry Number: 91460-66-1
Synonyms: ACMC-20lufn, CTK3G4598
Molecular Formula: | C20H30F2O | Molecular Weight: | 324.448406 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OSOZCEJDQDERKG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3,4-difluorophenyl)-4-pentylcyclohexan-1-ol | CAS Registry Number: 106174-39-4
Synonyms: ACMC-20m9s6, AGN-PC-00NTY7, SureCN10798909, CTK0G3711
Molecular Formula: | C17H24F2O | Molecular Weight: | 282.368666 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AQEQJJHJEYOFGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,5-dibromothiophen-2-yl)cyclohexan-1-ol | CAS Registry Number: 88089-21-8
Synonyms: AGN-PC-00LAOC, CTK3B8317
Molecular Formula: | C10H12Br2OS | Molecular Weight: | 340.074680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YYTNHWCIVAPHFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,5-difluorophenyl)-4-pentylcyclohexan-1-ol | CAS Registry Number: 144261-14-3
Synonyms: ACMC-20n3s6, SureCN7859980, CTK0B3360
Molecular Formula: | C17H24F2O | Molecular Weight: | 282.368666 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZSBUAXUNEYLYCB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: acetic acid;1-(3-bromoprop-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 54315-45-6
Synonyms: CTK1F9135
Molecular Formula: | C11H17BrO3 | Molecular Weight: | 277.154880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QCQOODRQPTZWIY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-3-en-1-ynyl-2,2,6-trimethylcyclohexan-1-ol | CAS Registry Number: 63683-21-6
Synonyms: CTK1I6127
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DIZMWWQPPVFART-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enyl-4,4-dimethylcyclohexan-1-ol | CAS Registry Number: 96517-15-6
Synonyms: AGN-PC-00MGEU, ACMC-20m104, CTK3F2543
Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: STDOQAZQGWZBEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-butoxyprop-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 20118-32-5
Synonyms: CTK0J0814
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZMDCGBRIDWNJNS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-methylcyclohexan-1-ol | CAS Registry Number: 76350-79-3
Synonyms: AGN-PC-00JSBW, SureCN10986575, CTK2G7873, AKOS011082038
Molecular Formula: | C13H17ClO | Molecular Weight: | 224.726480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VFIQBQAZDAFZKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-fluorophenyl)-4-phenylcyclohexan-1-ol | CAS Registry Number: 579467-39-3
Synonyms: CTK1E0585, AKOS010010439, Cyclohexanol, 1-(3-fluorophenyl)-4-phenyl-
Molecular Formula: | C18H19FO | Molecular Weight: | 270.341263 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FLYLRLFYRPBENF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-hydroxybut-1-enyl)-2,2-dimethyl-6-methylidenecyclohexan-1-ol | CAS Registry Number: 60759-94-6
Synonyms: CTK1I9940
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UAZPGDNBPIYJFY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-hydroxybut-1-ynyl)-2,2,3,6-tetramethylcyclohexan-1-ol | CAS Registry Number: 62304-91-0
Synonyms: SureCN11473984, CTK1I9295
Molecular Formula: | C14H24O2 | Molecular Weight: | 224.339160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AUAXFZCTDGYJML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-hydroxyhex-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol | CAS Registry Number: 94608-88-5
Synonyms: ACMC-20lyva, SureCN10877528, CTK3F4752
Molecular Formula: | C15H26O2 | Molecular Weight: | 238.365740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZLUBPOJNMGPGQQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(3-hydroxy-3-methylbut-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 2960-28-3
Synonyms: SureCN3661461, CTK0I4549
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KSLANYYODUTZEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-benzylpiperazin-1-yl)-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 546084-28-0
Synonyms: CHEMBL95860, CTK1F8532, CHEBI:258646, Cyclohexanol, 1-(3-methoxyphenyl)-4-[4-(phenylmethyl)-1-piperazinyl]-
Molecular Formula: | C24H32N2O2 | Molecular Weight: | 380.523080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IJOZGKSSYXCNJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methylbuta-1,2-dienyl)cyclohexan-1-ol | CAS Registry Number: 56579-24-9
Synonyms: CTK1F4339
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AVVUEZMUXMPBTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-pent-3-ynylcyclohexan-1-ol | CAS Registry Number: 184906-57-8
Synonyms: CTK0A5203, Cyclohexanol, 1-(3-pentynyl)-
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FXHDPZDHMDMOOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-bromophenyl)-4-methylcyclohexan-1-ol | CAS Registry Number: 87625-11-4
Synonyms: SureCN10897190, CTK3C2874
Molecular Formula: | C13H17BrO | Molecular Weight: | 269.177480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PBJWBICIBDABLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)cyclohexan-1-ol | CAS Registry Number: 89219-16-9
Synonyms: ACMC-20lj98, AGN-PC-00N4XC, SureCN9733626, CTK2J9488
Molecular Formula: | C14H16ClN3O | Molecular Weight: | 277.749340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OXEOAIYVQBYMAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-benzylpiperazin-1-yl)-1-(4-fluorophenyl)cyclohexan-1-ol | CAS Registry Number: 546084-37-1
Synonyms: SureCN7299616, CHEMBL98525, CTK1F8530, CHEBI:259386, Cyclohexanol, 1-(4-fluorophenyl)-4-[4-(phenylmethyl)-1-piperazinyl]-
Molecular Formula: | C23H29FN2O | Molecular Weight: | 368.487563 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YZCULTKJGFALBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxyphenyl)-2,2,6,6-tetramethylcyclohexan-1-ol | CAS Registry Number: 50484-86-1
Synonyms: AGN-PC-00OJ74, CTK1E5700
Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GMDJOCGXKQTTDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxyphenyl)-3,5-diphenylcyclohexan-1-ol | CAS Registry Number: 88387-82-0
Synonyms: AGN-PC-00L7QQ, CTK3B2514
Molecular Formula: | C25H26O2 | Molecular Weight: | 358.472740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HBEFZISPWPPXAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,3-dihydro-1,4-dioxin-5-yl)cyclohexan-1-ol | CAS Registry Number: 101823-09-0
Synonyms: NSC611158, ACMC-20m4tb, AC1L77QJ, AC1Q6Z6I, CTK0D9398, NSC-611158, 1-(5,6-dihydro-1,4-dioxin-2-yl)cyclohexanol, 1-(2,3-dihydro-1,4-dioxin-5-yl)cyclohexan-1-ol
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HKRIFSZXSLZQIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-hydroxypent-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 58447-66-8
Synonyms: CTK1E9720
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UIGQOLFDSNRPGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)cyclohexan-1-ol | CAS Registry Number: 122762-94-1
Synonyms: ACMC-20mq7t, CTK0F7746
Molecular Formula: | C14H22O3 | Molecular Weight: | 238.322680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QKHQOTHOBNUMDD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(6-methylcyclohexen-1-yl)cyclohexan-1-ol | CAS Registry Number: 61685-31-2
Synonyms: CTK2D4712
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VWNPNGPRNXQNGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-oct-7-ynylcyclohexan-1-ol | CAS Registry Number: 133851-78-2
Synonyms: ACMC-20mv4b, AGN-PC-002YJ8, CTK0C0234
Molecular Formula: | C14H24O | Molecular Weight: | 208.339760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FRDKELKZVUXJQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(aminomethyl)cyclohexan-1-ol;2,4,6-trinitrophenol | CAS Registry Number: 19968-86-6
Synonyms: CTK0E0422
Molecular Formula: | C13H18N4O8 | Molecular Weight: | 358.304020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: UWDXWVYORNWXNC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(aminomethyl)-2-methylcyclohexan-1-ol | CAS Registry Number: 37022-17-6
Synonyms: AKOS009470458
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RZNRQOBLTCHJRS-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(aminomethyl)-3-methylcyclohexan-1-ol | CAS Registry Number: 37022-19-8
Synonyms: 1-(aminomethyl)-3-methylcyclohexan-1-ol, AC1Q2R0F, AGN-PC-04VT3J, SCHEMBL2034305, HCXBYIHIMJUDJQ-UHFFFAOYSA-N, MolPort-012-641-577, 1-(Aminomethyl)-3-methylcyclohexanol, AKOS009470455, MCULE-9637857562, NE56321, EN300-61455
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HCXBYIHIMJUDJQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(aminomethyl)-4-tert-butylcyclohexan-1-ol | CAS Registry Number: 58485-48-6
Synonyms: 1-(aminomethyl)-4-tert-butylcyclohexan-1-ol, DTXSID50627605, MolPort-003-790-087, ZINC11755851, AKOS009469943, MCULE-8391166461, 1-tert-Butyl-4-aminomethyl-4-hydroxy-cyclohexan, F2189-0886
Molecular Formula: | C11H23NO | Molecular Weight: | 185.311 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AIQOODASXBPVLL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(aminomethyl)-4-methylcyclohexan-1-ol | CAS Registry Number: 37022-22-3
Synonyms: 1-Aminomethyl-4-methyl-cyclohexanol, AKOS006363007, AKOS009470119
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RJQBUUHZMHXGEM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(aminomethyl)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 646050-02-4
Synonyms: CTK2A5040, AKOS009470279, Cyclohexanol, 1-(aminomethyl)-5-methyl-2-(1-methylethyl)-
Molecular Formula: | C11H23NO | Molecular Weight: | 185.306420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NUGSZQQEORQBRB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-[amino(phenyl)methyl]cyclohexan-1-ol | CAS Registry Number: 102729-78-2
Synonyms: ACMC-20m5p6, SureCN7101907, AGN-PC-00N692, CTK0G7431
Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QYZQCUZVVZWJDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)cyclohexan-1-ol;phenylcarbamic acid | CAS Registry Number: 88476-36-2
Synonyms: ACMC-20labb, CTK3B0956
Molecular Formula: | C14H20BrNO3 | Molecular Weight: | 330.217500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LTYUIZIICJCWOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloroamino)cyclohexan-1-ol | CAS Registry Number: 50590-19-7
Synonyms: CTK1G6467
Molecular Formula: | C6H12ClNO | Molecular Weight: | 149.618580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YYUQNEACZZEBHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(dibromomethyl)cyclohexan-1-ol | CAS Registry Number: 52183-68-3
Synonyms: SureCN11167891, AGN-PC-0018RV, CTK1G3189
Molecular Formula: | C7H12Br2O | Molecular Weight: | 271.977580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CVISDRZPEWFBOR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(dibromomethyl)-2-methylcyclohexan-1-ol | CAS Registry Number: 61415-09-6
Synonyms: CTK2E0522
Molecular Formula: | C8H14Br2O | Molecular Weight: | 286.004160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VKMLKVAQKIRJHG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(dichloromethyl)cyclohexan-1-ol | CAS Registry Number: 52183-64-9
Synonyms: SureCN4844648, AGN-PC-0018RW, 1-(dichloromethyl)cyclohexanol, CTK1G3192, 1-(dichloro-methyl)-cyclohexan-1-ol, AKOS015907059, I14-21047
Molecular Formula: | C7H12Cl2O | Molecular Weight: | 183.075580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SJEITIGMMFRHGY-UHFFFAOYSA-N
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