Cyclic alcohols and derivatives
Description:
Organic compounds containing an aliphatic ring substituted with at least one hydroxyl group.
Popular Products
- 5-O-Coumaroylquinic acidCAS: 87099-71-6 Formula: C16H18O8 Molecular Weight: 338.31Solid 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 #: P1020218View ProductPricing & Pack Sizes
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
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- 3,5-Di-O-caffeoylquinic acid methyl esterCAS: 159934-13-1 PubChem CID: 10075681Out of Stock Item #: D1307895View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- 5-Galloylquinic acidCAS: 53584-43-3 PubChem CID: 14520970Out of Stock Item #: G946599View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- methyl shikimateSolid ≥95%Out of Stock Item #: M770342View ProductPricing & Pack Sizes
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
- 3-Galloylquinic acidCAS: 17365-11-6 Formula: C14H16O10 Molecular Weight: 344.27Out of Stock Item #: G769837View ProductPricing & Pack Sizes
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
- 4-Hydroxy-3-methylcyclohexan-1-oneOut of Stock Item #: H727817View ProductPricing & Pack Sizes
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
- 4-Hydroxy-3,3-dimethylcyclohexanoneOut of Stock Item #: H726050View ProductPricing & Pack Sizes
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
- 3-O-Caffeoylquinic acid methyl esterCAS: 123483-19-2 Formula: C17H20O9 Molecular Weight: 368.34Solid 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 #: O709896View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- Methyl (1S,3R,4R,5R)-3-(((E)-3-(3,4-dihydroxyphenyl)acryloyl)oxy)-1,4,5-trihydroxycyclohexane-1-carboxylate | DTXSID5...
- 2-HydroxycyclohexanoneCAS: 533-60-8 Formula: C6H10O2 Molecular Weight: 114.14In Stock Item #: H690646View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 4-HydroxycyclohexanoneCAS: 13482-22-9 Formula: C6H10O2 Molecular Weight: 114.14In Stock Item #: H683880View ProductPricing & Pack Sizes
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
- bicyclo[3.1.1]heptan-3-olOut of Stock Item #: B678571View ProductPricing & Pack Sizes
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
- cis-2-aminocyclobutan-1-ol hydrochlorideOut of Stock Item #: C682807View ProductPricing & Pack Sizes
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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![bicyclo[3.1.1]heptan-3-ol - 97%, used for , CAS No. 1350098-58-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/6/B678571.jpg)
