PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(3-iodoprop-2-ynoxy)cyclohexan-1-ol | CAS Registry Number: 88692-75-5
Synonyms: ACMC-20lcxw, AGN-PC-00LLF4, CTK3A7567
Molecular Formula: | C9H13IO2 | Molecular Weight: | 280.102790 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RRJWHGZQCIDFCU-UHFFFAOYSA-N
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IUPAC Name: (1R,2R)-2-(4-chloroanilino)cyclohexan-1-ol | CAS Registry Number: 29419-91-8
Synonyms: trans-2-[(4-Chlorophenyl)amino]cyclohexanol
Molecular Formula: | C12H16ClNO | Molecular Weight: | 225.714540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SMZOTNOHERXFMO-VXGBXAGGSA-N
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IUPAC Name: (1S,2S)-2-(4-chloroanilino)cyclohexan-1-ol | CAS Registry Number: 254878-83-6
Synonyms: CTK0I6720, Cyclohexanol, 2-[(4-chlorophenyl)amino]-, (1S,2S)-
Molecular Formula: | C12H16ClNO | Molecular Weight: | 225.714540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SMZOTNOHERXFMO-RYUDHWBXSA-N
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IUPAC Name: (1R,2R)-2-[(4-methoxyphenyl)methyl]cyclohexan-1-ol | CAS Registry Number: 125224-44-4
Synonyms: CTK0F6964
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LOYHAUINIBKYQU-TZMCWYRMSA-N
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IUPAC Name: (1R,2S)-2-[(4-methoxyphenyl)methyl]cyclohexan-1-ol | CAS Registry Number: 112066-34-9
Synonyms: CTK0G1601
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LOYHAUINIBKYQU-GXTWGEPZSA-N
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IUPAC Name: (1S,2R)-2-[(4-methoxyphenyl)methyl]cyclohexan-1-ol | CAS Registry Number: 125224-45-5
Synonyms: CTK0F6963
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LOYHAUINIBKYQU-OCCSQVGLSA-N
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IUPAC Name: (1S,2S)-2-[(4-methoxyphenyl)methyl]cyclohexan-1-ol | CAS Registry Number: 112066-33-8
Synonyms: CTK0G1602
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LOYHAUINIBKYQU-JSGCOSHPSA-N
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IUPAC Name: acetic acid;(1R,2S)-2-[(4-methoxyphenyl)methyl]cyclohexan-1-ol | CAS Registry Number: 112066-40-7
Synonyms: CTK0G1600
Molecular Formula: | C16H24O4 | Molecular Weight: | 280.359360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HQSBGJNCIGOCPI-DSHXVJGRSA-N
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IUPAC Name: (1R,2R)-2-(4-methylphenyl)sulfonylcyclohexan-1-ol | CAS Registry Number: 95314-86-6
Synonyms: AN-056/25013029, 2-[(4-methylphenyl)sulfonyl]cyclohexanol, AC1O73AF, CTK3F3941, ZINC01597953, MCULE-6456995230, (1R,2R)-2-(4-methylphenyl)sulfonylcyclohexan-1-ol
Molecular Formula: | C13H18O3S | Molecular Weight: | 254.345220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MIOXMWIYZBERPS-CHWSQXEVSA-N
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IUPAC Name: (1S,2S)-2-(4-methylphenyl)sulfanylcyclohexan-1-ol | CAS Registry Number: 111466-39-8
Synonyms: SureCN9264878, CTK0G1786
Molecular Formula: | C13H18OS | Molecular Weight: | 222.346420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XRBUEAPYLGROPL-STQMWFEESA-N
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IUPAC Name: (1R,2R)-2-(4-nitrophenyl)sulfanylcyclohexan-1-ol | CAS Registry Number: 112128-61-7
Synonyms: CTK0D2588
Molecular Formula: | C12H15NO3S | Molecular Weight: | 253.317400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YKUXLUJDVRJYMV-VXGBXAGGSA-N
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IUPAC Name: 2-(butylsulfanylmethylidene)cyclohexan-1-ol | CAS Registry Number: 113108-64-8
Synonyms: ACMC-20mhhc, CTK0D0446
Molecular Formula: | C11H20OS | Molecular Weight: | 200.340900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZUEQLYKXRYRCOR-UHFFFAOYSA-N
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IUPAC Name: 2-[dimethylamino-[3-(methoxymethoxy)phenyl]methyl]cyclohexan-1-ol | CAS Registry Number: 51356-58-2
Synonyms: SureCN11505180, CTK1G4910
Molecular Formula: | C17H27NO3 | Molecular Weight: | 293.401180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QFXLTIWKHMBGMV-UHFFFAOYSA-N
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IUPAC Name: (1R,2S)-2-[(dimethylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 117241-42-6
Synonyms: AC1LTXVD, SureCN11724805, CTK0G0271, (1R,2S)-2-(dimethylaminomethyl)cyclohexan-1-ol
Molecular Formula: | C9H19NO | Molecular Weight: | 157.253260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LBKGSNPSDIYPBE-DTWKUNHWSA-N
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IUPAC Name: 2-(diphenylphosphorylmethyl)cyclohexan-1-ol | CAS Registry Number: 89358-53-2
Synonyms: Cyclohexanol, 2-[(diphenylphosphinyl)methyl]-, trans-, ACMC-20ll61, ACMC-20ll67, AGN-PC-00LFJ9, CTK2J7074, 89358-63-4
Molecular Formula: | C19H23O2P | Molecular Weight: | 314.358482 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XMIFTCHCGGTCPI-UHFFFAOYSA-N
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IUPAC Name: (1R,2R)-2-(diphenylphosphorylmethyl)cyclohexan-1-ol | CAS Registry Number: 89358-63-4
Synonyms: CTK2J7068
Molecular Formula: | C19H23O2P | Molecular Weight: | 314.358482 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XMIFTCHCGGTCPI-QFBILLFUSA-N
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IUPAC Name: 2-(phenylmethoxymethyl)-1-(1-phenylsulfanylcyclopropyl)cyclohexan-1-ol | CAS Registry Number: 919482-22-7
Synonyms: SureCN3386074, CTK3H3440, Cyclohexanol, 2-[(phenylmethoxy)methyl]-1-[1-(phenylthio)cyclopropyl]-
Molecular Formula: | C23H28O2S | Molecular Weight: | 368.532220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HJJWUDJIUKTQMX-UHFFFAOYSA-N
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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(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
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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
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