Cyclic alcohols and derivatives

Description:

Organic compounds containing an aliphatic ring substituted with at least one hydroxyl group.

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  1. 5-O-Coumaroylquinic acid
    CAS: 87099-71-6 Formula: C16H18O8 Molecular Weight: 338.31
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: P1020218
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    Technical Identifiers
    IUPAC Name
    (1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid
    SMILES
    C1[C@H]([C@@H]([C@@H](C[C@]1(C(=O)O)O)OC(=O)/C=C/C2=CC=C(C=C2)O)O)O
    InChIKey
    BMRSEYFENKXDIS-QHAYPTCMSA-N
    InChI
    1S/C16H18O8/c17-10-4-1-9(2-5-10)3-6-13(19)24-12-8-16(23,15(21)22)7-11(18)14(12)20/h1-6,11-12,14,17-18,20,23H,7-8H2,(H,21,22)/b6-3+/t11-,12-,14+,16-/m1show more
  2. 3,5-Di-O-caffeoylquinic acid methyl ester
    CAS: 159934-13-1 PubChem CID: 10075681
    Out of Stock Item #: D1307895
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    IUPAC Name
    methyl (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylate
    SMILES
    COC(=O)C1(CC(C(C(C1)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O
    InChIKey
    VEBNYMXKXIIGFX-IYVYCCGLSA-N
    InChI
    1S/C26H26O12/c1-36-25(34)26(35)12-20(37-22(31)8-4-14-2-6-16(27)18(29)10-14)24(33)21(13-26)38-23(32)9-5-15-3-7-17(28)19(30)11-15/h2-11,20-21,24,27-30,3show more
  3. 5-Galloylquinic acid
    CAS: 53584-43-3 PubChem CID: 14520970
    Out of Stock Item #: G946599
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    IUPAC Name
    (1R,3R,4S,5R)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyl)oxycyclohexane-1-carboxylic acid
    SMILES
    C1C(C(C(CC1(C(=O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O
    InChIKey
    LDPLFHGGZNSKDS-AOGLXQGOSA-N
    InChI
    1S/C14H16O10/c15-6-1-5(2-7(16)10(6)18)12(20)24-9-4-14(23,13(21)22)3-8(17)11(9)19/h1-2,8-9,11,15-19,23H,3-4H2,(H,21,22)/t8-,9-,11+,14-/m1/s1
  4. methyl shikimate
    CAS: 40983-58-2 PubChem CID: 430652 Formula: C8H12O5 Molecular Weight: 188.18
    Solid ≥95%
    Out of Stock Item #: M770342
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    Technical Identifiers
    IUPAC Name
    methyl 3,4,5-trihydroxycyclohexene-1-carboxylate
    SMILES
    COC(=O)C1=CC(C(C(C1)O)O)O
    InChIKey
    LSNUUAUXWJZSFD-UHFFFAOYSA-N
    InChI
    1S/C8H12O5/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2,5-7,9-11H,3H2,1H3
  5. 3-Galloylquinic acid
    CAS: 17365-11-6 Formula: C14H16O10 Molecular Weight: 344.27
    Out of Stock Item #: G769837
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    Technical Identifiers
    SMILES
    C1C(C(C(CC1(C(=O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O
    InChIKey
    LDPLFHGGZNSKDS-FTBFGRRBSA-N
    InChI
    1S/C14H16O10/c15-6-1-5(2-7(16)10(6)18)12(20)24-9-4-14(23,13(21)22)3-8(17)11(9)19/h1-2,8-9,11,15-19,23H,3-4H2,(H,21,22)/t8-,9-,11-,14+/m1/s1
  6. 4-Hydroxy-3-methylcyclohexan-1-one
    CAS: 89897-04-1 PubChem CID: 14108183 Formula: C7H12O2 Molecular Weight: 128.171
    Out of Stock Item #: H727817
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    Technical Identifiers
    IUPAC Name
    4-hydroxy-3-methylcyclohexan-1-one
    SMILES
    CC1CC(=O)CCC1O
    InChIKey
    BSSXPZSFKIABFR-UHFFFAOYSA-N
    InChI
    1S/C7H12O2/c1-5-4-6(8)2-3-7(5)9/h5,7,9H,2-4H2,1H3
  7. 4-Hydroxy-3,3-dimethylcyclohexanone
    CAS: 888325-29-9 PubChem CID: 11499234 Formula: C8H14O2 Molecular Weight: 142.2
    Out of Stock Item #: H726050
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    Technical Identifiers
    IUPAC Name
    4-hydroxy-3,3-dimethylcyclohexan-1-one
    SMILES
    CC1(CC(=O)CCC1O)C
    InChIKey
    TVEFGDBEVBAUDD-UHFFFAOYSA-N
    InChI
    1S/C8H14O2/c1-8(2)5-6(9)3-4-7(8)10/h7,10H,3-5H2,1-2H3
  8. 3-O-Caffeoylquinic acid methyl ester
    CAS: 123483-19-2 Formula: C17H20O9 Molecular Weight: 368.34
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: O709896
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    IUPAC Name
    methyl (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylate
    SMILES
    COC(=O)C1(CC(C(C(C1)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O)O
    InChIKey
    MZNIJRAPCCELQX-AWOKGZDASA-N
    InChI
    1S/C17H20O9/c1-25-16(23)17(24)7-12(20)15(22)13(8-17)26-14(21)5-3-9-2-4-10(18)11(19)6-9/h2-6,12-13,15,18-20,22,24H,7-8H2,1H3/b5-3+/t12-,13-,15-,17+/m1/show more
    Synonyms
    Methyl (1S,3R,4R,5R)-3-(((E)-3-(3,4-dihydroxyphenyl)acryloyl)oxy)-1,4,5-trihydroxycyclohexane-1-carboxylate | DTXSID5...
  9. 2-Hydroxycyclohexanone
    CAS: 533-60-8 Formula: C6H10O2 Molecular Weight: 114.14
    In Stock Item #: H690646
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    IUPAC Name
    2-hydroxycyclohexan-1-one
    SMILES
    C1CCC(=O)C(C1)O
    InChIKey
    ODZTXUXIYGJLMC-UHFFFAOYSA-N
    InChI
    1S/C6H10O2/c7-5-3-1-2-4-6(5)8/h5,7H,1-4H2
  10. 4-Hydroxycyclohexanone
    CAS: 13482-22-9 Formula: C6H10O2 Molecular Weight: 114.14
    In Stock Item #: H683880
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    Technical Identifiers
    IUPAC Name
    4-hydroxycyclohexan-1-one
    SMILES
    C1CC(=O)CCC1O
    InChIKey
    BXBJZYXQHHPVGO-UHFFFAOYSA-N
    InChI
    1S/C6H10O2/c7-5-1-2-6(8)4-3-5/h5,7H,1-4H2
  11. bicyclo[3.1.1]heptan-3-ol
    CAS: 1350098-58-6 PubChem CID: 91419167 Formula: C7H12O Molecular Weight: 112.17
    Out of Stock Item #: B678571
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    Technical Identifiers
    SMILES
    C1C2CC1CC(C2)O
    InChIKey
    VZWBSRFJKRCQLM-UHFFFAOYSA-N
    InChI
    1S/C7H12O/c8-7-3-5-1-6(2-5)4-7/h5-8H,1-4H2
  12. cis-2-aminocyclobutan-1-ol hydrochloride
    CAS: 2070860-49-8 PubChem CID: 75531161 Formula: C4H9NO•HCl Molecular Weight: 87.123646
    Out of Stock Item #: C682807
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    Technical Identifiers
    IUPAC Name
    (1R,2S)-2-aminocyclobutan-1-ol;hydrochloride
    SMILES
    C1CC(C1N)O.Cl
    InChIKey
    VIESMOHTDHXTQF-RFKZQXLXSA-N
    InChI
    1S/C4H9NO.ClH/c5-3-1-2-4(3)6;/h3-4,6H,1-2,5H2;1H/t3-,4+;/m0./s1
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