Resorcinols
Description:
Compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3.
Ancestors:
Popular Products
- Cardol trieneCAS: 79473-24-8 PubChem CID: 13259919Out of Stock Item #: C1036677View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,3-diol
- SMILES
- C=CCC=CCC=CCCCCCCCC1=CC(=CC(=C1)O)O
- InChIKey
- OOXBEOHCOCMKAC-UTOQUPLUSA-N
- InChI
- 1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h2,4-5,7-8,16-18,22-23H,1,3,6,9-15H2/b5-4-,8-7-
- 4-methyl-5-pentylbenzene-1,3-diolOut of Stock Item #: M770690View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-5-pentylbenzene-1,3-diol
- SMILES
- CCCCCC1=C(C(=CC(=C1)O)O)C
- InChIKey
- CUXFFBBWEJOYAI-UHFFFAOYSA-N
- InChI
- 1S/C12H18O2/c1-3-4-5-6-10-7-11(13)8-12(14)9(10)2/h7-8,13-14H,3-6H2,1-2H3
- 4-(2-Aminothiazol-4-yl)benzene-1,3-diolOut of Stock Item #: B735157View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-amino-1,3-thiazol-4-yl)benzene-1,3-diol
- SMILES
- C1=CC(=C(C=C1O)O)C2=CSC(=N2)N
- InChIKey
- JWBRZKPADMMQTN-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O2S/c10-9-11-7(4-14-9)6-2-1-5(12)3-8(6)13/h1-4,12-13H,(H2,10,11)
- Methyl 3-(2,4-dihydroxyphenyl)propionateOut of Stock Item #: M726482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-(2,4-dihydroxyphenyl)propanoate
- SMILES
- COC(=O)CCC1=C(C=C(C=C1)O)O
- InChIKey
- AGDUPZONPGNRJL-UHFFFAOYSA-N
- InChI
- 1S/C10H12O4/c1-14-10(13)5-3-7-2-4-8(11)6-9(7)12/h2,4,6,11-12H,3,5H2,1H3
- 5-NonadecylresorcinolCAS: 35176-46-6 Formula: C25H44O2 Molecular Weight: 376.62In Stock Item #: N696065View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-nonadecylbenzene-1,3-diol
- SMILES
- CCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
- InChIKey
- PUNOCEUUYUXUGR-UHFFFAOYSA-N
- InChI
- 1S/C25H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h20-22,26-27H,2-19H2,1H3
- 5-Tricosyl-1,3-benzenediolOut of Stock Item #: T696018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-tricosylbenzene-1,3-diol
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
- InChIKey
- OHTBGMREZYLZQD-UHFFFAOYSA-N
- InChI
- 1S/C29H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-24-28(30)26-29(31)25-27/h24-26,30-31H,2-23H2,1H3
- 4-Aminobenzene-1,3-diolSolid ≥97%In Stock Item #: A697683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-aminobenzene-1,3-diol
- SMILES
- C1=CC(=C(C=C1O)O)N
- InChIKey
- ROCVGJLXIARCAC-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H,7H2
- Synonyms
- 4-Aminoresorcinol | 4-Amino-1,3-Benzenediol | 4-Amino-1,3-benzenediol
- 2,4,6-Triiodobenzene-1,3-diolSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: T695986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,6-triiodobenzene-1,3-diol
- SMILES
- C1=C(C(=C(C(=C1I)O)I)O)I
- InChIKey
- XKFZYVWWXHCHIX-UHFFFAOYSA-N
- InChI
- 1S/C6H3I3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11H
- 2,4,6-trichlororesorcinolOut of Stock Item #: T695102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,6-trichlorobenzene-1,3-diol
- SMILES
- C1=C(C(=C(C(=C1Cl)O)Cl)O)Cl
- InChIKey
- NHOATJNESSAPCQ-UHFFFAOYSA-N
- InChI
- 1S/C6H3Cl3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11H
- 5-Heptylbenzene-1,3-diolCAS: 500-67-4 Formula: C13H20O2 Molecular Weight: 208.30Solid ≥98%Out of Stock Item #: H694220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-heptylbenzene-1,3-diol
- SMILES
- CCCCCCCC1=CC(=CC(=C1)O)O
- InChIKey
- QENPJKGENOZEEJ-UHFFFAOYSA-N
- InChI
- 1S/C13H20O2/c1-2-3-4-5-6-7-11-8-12(14)10-13(15)9-11/h8-10,14-15H,2-7H2,1H3
- 5-HeptadecylresorcinolSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: H696195View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-heptadecylbenzene-1,3-diol
- SMILES
- CCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
- InChIKey
- BBGNINPPDHJETF-UHFFFAOYSA-N
- InChI
- 1S/C23H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h18-20,24-25H,2-17H2,1H3
- 5-HeneicosylresorcinolCAS: 70110-59-7 Formula: C27H48O2 Molecular Weight: 404.67Out of Stock Item #: H695776View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-henicosylbenzene-1,3-diol
- SMILES
- CCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
- InChIKey
- BLHLKJLSYHEOGY-UHFFFAOYSA-N
- InChI
- 1S/C27H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h22-24,28-29H,2-21H2,1H3
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