PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-benzylsulfanylcyclohexan-1-ol | CAS Registry Number: 117066-99-6
Synonyms: ACMC-20mn07, AGN-PC-00H1U8, AKOS009123546, (1S,2S)-2-benzylsulfanylcyclohexan-1-ol
Molecular Formula: | C13H18OS | Molecular Weight: | 222.346420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KFEUHCXDITWBNA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)cyclohexan-1-ol | CAS Registry Number: 60012-50-2
Synonyms: AGN-PC-00250F, CTK2F1698
Molecular Formula: | C13H18O3S | Molecular Weight: | 254.345220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VCCDURWUGPPRAL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[phenylsulfanyl(trimethylsilyl)methyl]cyclohexan-1-ol | CAS Registry Number: 86029-80-3
Synonyms: AGN-PC-00KL11, CTK2I3788
Molecular Formula: | C16H26OSSi | Molecular Weight: | 294.527540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HUKCWHWWTFHEDX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1R,2R)-2-(phenylsulfanylmethyl)cyclohexan-1-ol | CAS Registry Number: 63823-55-2
Synonyms: CTK1I5835
Molecular Formula: | C13H18OS | Molecular Weight: | 222.346420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FUSDVEAXBWKARR-WCQYABFASA-N
| |
(2 suppliers)
IUPAC Name: 2-(oxan-2-yloxy)cyclohexan-1-ol | CAS Registry Number: 17201-01-3
Synonyms: AGN-PC-0013AV, CTK0A7947
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UIDCHJAVLYCSFH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(2-trimethylsilylethynyl)cyclohexan-1-ol | CAS Registry Number: 142636-23-5
Synonyms: ACMC-20n1nf, AGN-PC-003BBQ, (1S,2R)-2-(2-trimethylsilylethynyl)cyclohexan-1-ol
Molecular Formula: | C11H20OSi | Molecular Weight: | 196.361400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VQIUWJOPAYJZBQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: acetic acid;2-(trimethylsilylmethyl)cyclohexan-1-ol | CAS Registry Number: 93297-66-6
Synonyms: ACMC-20lxf4, CTK3F6274
Molecular Formula: | C12H26O3Si | Molecular Weight: | 246.418540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HNYLNBRRDYPKEF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1R,2R)-2-(trimethylsilylmethyl)cyclohexan-1-ol | CAS Registry Number: 94142-02-6
Synonyms: CTK3F5219
Molecular Formula: | C10H22OSi | Molecular Weight: | 186.366580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MSRRHJSJDZKNRZ-VHSXEESVSA-N
| |
(0 suppliers)
IUPAC Name: (1R,2S)-2-(trityloxymethyl)cyclohexan-1-ol | CAS Registry Number: 94224-82-5
Synonyms: CTK3F5153
Molecular Formula: | C26H28O2 | Molecular Weight: | 372.499320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HYXHZKLMCXUTAU-SQJMNOBHSA-N
| |
(0 suppliers)
IUPAC Name: (1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol | CAS Registry Number: 132162-12-0
Synonyms: CTK0C0772
Molecular Formula: | C12H26O2Si | Molecular Weight: | 230.419140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IAKVQZKBAVMFAQ-MNOVXSKESA-N
| |
(0 suppliers)
IUPAC Name: (1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclohexan-1-ol | CAS Registry Number: 145166-01-4
Synonyms: CTK0E9579
Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NYCFBNYPXMBDES-IACUBPJLSA-N
| |
(1 supplier)
IUPAC Name: (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclohexan-1-ol | CAS Registry Number: 145166-02-5
Synonyms: SureCN13400158, CTK0E9578
Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NYCFBNYPXMBDES-UBHSHLNASA-N
| |
(2 suppliers)
IUPAC Name: (1R,2S)-2-[(benzylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 77612-18-1
Synonyms: CTK2G0136
Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YJLQAIUYPBPBBG-UONOGXRCSA-N
| |
(1 supplier)
IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-ol | CAS Registry Number: 832131-69-8
Synonyms: SureCN6099554, CTK3D3669, Cyclohexanol, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
Molecular Formula: | C13H28O2Si | Molecular Weight: | 244.445720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XAXDWAKVUCNTJV-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(3,4,4-trimethylpent-1-yn-3-yloxy)cyclohexan-1-ol | CAS Registry Number: 62380-03-4
Synonyms: CTK2C1054
Molecular Formula: | C14H24O2 | Molecular Weight: | 224.339160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AQOPSZVRKUBASO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2-(2-hydroxycyclohexyl)oxycyclohexyl] acetate | CAS Registry Number: 181868-81-5
Synonyms: CTK0A6370, Cyclohexanol, 2-[[2-(acetyloxy)cyclohexyl]oxy]-
Molecular Formula: | C14H24O4 | Molecular Weight: | 256.337960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HWTWZNITBDLJNZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(3-trimethylsilylprop-2-ynoxy)cyclohexan-1-ol | CAS Registry Number: 62343-69-5
Synonyms: CTK2C2053
Molecular Formula: | C12H22O2Si | Molecular Weight: | 226.387380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XLDZVVBJIWKGRR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1S,2S)-2-(4-propan-2-ylphenyl)sulfanylcyclohexan-1-ol | CAS Registry Number: 651317-92-9
Synonyms: CTK1J9248, Cyclohexanol, 2-[[4-(1-methylethyl)phenyl]thio]-, (1S,2S)-
Molecular Formula: | C15H22OS | Molecular Weight: | 250.399580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QHUMUUUSWSEGNQ-GJZGRUSLSA-N
| |
(1 supplier)
IUPAC Name: 2-[4-(diethylamino)but-2-ynoxy]cyclohexan-1-ol | CAS Registry Number: 51149-94-1
Synonyms: CTK1E5314
Molecular Formula: | C14H25NO2 | Molecular Weight: | 239.353800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RBZXUYQBLMXLLC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1-pyridin-2-ylethyl)cyclohexan-1-ol | CAS Registry Number: 144572-07-6
Synonyms: 2-(1-Pyridin-2-yl-ethyl)-cyclohexanol, ACMC-20n44c, CTK0E9711
Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HPRWFRYWRXJQCD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[1-[dimethyl(trimethylsilylmethyl)silyl]ethenyl]cyclohexan-1-ol | CAS Registry Number: 921199-41-9
Synonyms: CTK3H0873, Cyclohexanol, 2-[1-[dimethyl[(trimethylsilyl)methyl]silyl]ethenyl]-
Molecular Formula: | C14H30OSi2 | Molecular Weight: | 270.558400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MCQJUBICVPEGMZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1R,2R)-2-[2-(2-ethoxyethoxy)ethoxy]cyclohexan-1-ol | CAS Registry Number: 113983-88-3
Synonyms: CTK0C8170
Molecular Formula: | C12H24O4 | Molecular Weight: | 232.316560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KECSYYIXNHNHAO-VXGBXAGGSA-N
| |
(0 suppliers)
IUPAC Name: (1R,2S)-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexan-1-ol | CAS Registry Number: 61759-44-2
Synonyms: CTK2D2941
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GQWYYAQKEIYMAC-WDEREUQCSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]-1,3,3-trimethylcyclohexan-1-ol | CAS Registry Number: 109988-92-3
Synonyms: ACMC-20mcrt, AGN-PC-000IPG, CTK0D5420
Molecular Formula: | C18H28O2 | Molecular Weight: | 276.413720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KWWPWFZZXQDBOB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (1R,2S)-2-[3-(5,5-dibromo-1,3-dioxan-2-yl)propyl]cyclohexan-1-ol | CAS Registry Number: 62787-13-7
Synonyms: CTK2B2251
Molecular Formula: | C13H22Br2O3 | Molecular Weight: | 386.119980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NZRIRYMHVPBSEK-WDEREUQCSA-N
| |
(0 suppliers)
IUPAC Name: (1R,2S)-2-(3-trimethylsilylprop-2-ynyl)cyclohexan-1-ol | CAS Registry Number: 142636-29-1
Synonyms: CTK0B5735
Molecular Formula: | C12H22OSi | Molecular Weight: | 210.387980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NXLIWMDVLLCRGF-NWDGAFQWSA-N
| |
(1 supplier)
IUPAC Name: (1R,2R)-2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]cyclohexan-1-ol | CAS Registry Number: 183435-74-7
Synonyms: CTK0A6110, Cyclohexanol, 2-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-, cis-
Molecular Formula: | C15H32O2Si | Molecular Weight: | 272.498880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LOYKDGBOSBZIHF-ZIAGYGMSSA-N
| |
(1 supplier)
IUPAC Name: (1S,2S)-2-[4-(4-iodophenyl)piperidin-1-yl]cyclohexan-1-ol | CAS Registry Number: 839730-49-3
Synonyms: CTK3D0998, Cyclohexanol, 2-[4-(4-iodophenyl)-1-piperidinyl]-, (1S,2S)-
Molecular Formula: | C17H24INO | Molecular Weight: | 385.283030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WSOZRBGOELEJLK-IRXDYDNUSA-N
| |
(1 supplier)
IUPAC Name: (1S,2S)-2-[4-(4-tributylstannylphenyl)piperidin-1-yl]cyclohexan-1-ol | CAS Registry Number: 885982-90-1
Synonyms: CTK3A9117, Cyclohexanol, 2-[4-[4-(tributylstannyl)phenyl]-1-piperidinyl]-, (1S,2S)-
Molecular Formula: | C29H51NOSn | Molecular Weight: | 548.431340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XLNVFINIQJTXBV-LWTACFFUSA-N
| |
(1 supplier)
IUPAC Name: 2-[bis(methylsulfanyl)methylidene]-1-(2-methylprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 90969-01-0
Synonyms: ACMC-20ltqg, AGN-PC-00MFU2, CTK3G5675
Molecular Formula: | C13H22OS2 | Molecular Weight: | 258.443180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NZOKZCFBFRVUFS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-1-methyl-4-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 6756-99-6
Synonyms: SureCN11863883, AGN-PC-00O61C, CTK1H7403
Molecular Formula: | C10H21NO | Molecular Weight: | 171.279840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FUYXPICMPASELO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1S,2S)-2-amino-1-phenylcyclohexan-1-ol | CAS Registry Number: 13286-66-3
Synonyms: SCHEMBL6350056, cis-2-amino-1-phenylcyclohexanol hydrochloride
Molecular Formula: | C12H17NO | Molecular Weight: | 191.274 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GEZCEEKQRBTNSR-RYUDHWBXSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-amino-3-methyl-6-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 878409-39-3
Synonyms: CTK2I1952, Cyclohexanol, 2-amino-3-methyl-6-(1-methylethyl)-
Molecular Formula: | C10H21NO | Molecular Weight: | 171.279840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CQVJWOVGZOYMSA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1R,2S)-2-amino-5,5-dimethylcyclohexan-1-ol | CAS Registry Number: 62719-09-9
Synonyms: CTK2B3760, AKOS006362870
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PGWWSIOEPGXOBU-NKWVEPMBSA-N
| |
(2 suppliers)
IUPAC Name: 2-amino-6-iodocyclohexan-1-ol | CAS Registry Number: 89357-72-2
Synonyms: AGN-PC-00LKFW, ACMC-20ll59, CTK2J7102
Molecular Formula: | C6H12INO | Molecular Weight: | 241.070050 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PEINNGSXJNTJGY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-amino-6-iodocyclohexan-1-ol;hydrochloride | CAS Registry Number: 89357-75-5
Synonyms: ACMC-20ll5b, AGN-PC-00LKFX, CTK2J7100
Molecular Formula: | C6H13ClINO | Molecular Weight: | 277.530990 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: UAMSLGIPTWGILX-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-azidocyclohexan-1-ol | CAS Registry Number: 71559-13-2
Synonyms: 2-azidocyclohexan-1-ol, 2-Azidocyclohexanol, 2-Azidocyclohexylalcohol, AC1Q7ANY, 2-azido-cyclohexan-1-ol, SCHEMBL14075143, QECSGTHYJAPXMH-UHFFFAOYSA-N, AKOS009989685, OR332154, EN300-44256
Molecular Formula: | C6H11N3O | Molecular Weight: | 141.174 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QECSGTHYJAPXMH-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: (1R,2R,4S)-2-azido-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 849065-22-1
Synonyms: CTK5F3471, AG-H-40061
Molecular Formula: | C10H17N3O | Molecular Weight: | 195.261480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UGEWRSOZTNHWTB-IVZWLZJFSA-N
| |
(3 suppliers)
IUPAC Name: (1R,2R,5S)-2-azido-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 849065-24-3
Synonyms: CTK5F3473, AG-H-40063
Molecular Formula: | C10H17N3O | Molecular Weight: | 195.261480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZIRZULKNFAGGAD-IVZWLZJFSA-N
| |
(0 suppliers)
IUPAC Name: 2-azido-2-methyl-5-(2-methyloxiran-2-yl)cyclohexan-1-ol | CAS Registry Number: 65087-85-6
Synonyms: CTK1I3556
Molecular Formula: | C10H17N3O2 | Molecular Weight: | 211.260880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DFBQTXYEHVGMMJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-azido-2-phenylcyclohexan-1-ol | CAS Registry Number: 96627-36-0
Synonyms: AGN-PC-00MKNL, ACMC-20m147, CTK3G8501
Molecular Formula: | C12H15N3O | Molecular Weight: | 217.267000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QWXVJSKXCNYKHN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-azido-4-ethenylcyclohexan-1-ol | CAS Registry Number: 83185-50-6
Synonyms: AGN-PC-00LK3S, CTK3D4169
Molecular Formula: | C8H13N3O | Molecular Weight: | 167.208320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TVLRROORLDMENB-UHFFFAOYSA-N
| |
(0 suppliers) | |