Benzenediols
Description:
Organic compounds containing two hydroxyl groups attached to a benzene ring.
Ancestors:
Popular Products
- N-(3,4-Dihydroxyphenethyl)acrylamideCAS: 201610-44-8 Formula: C11H13NO3 Molecular Weight: 207.23Out of Stock Item #: N1267700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide
- SMILES
- C=CC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- XNBSIDRUUSNPGM-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO3/c1-2-11(15)12-6-5-8-3-4-9(13)10(14)7-8/h2-4,7,13-14H,1,5-6H2,(H,12,15)
- HexoprenalineOut of Stock Item #: H1068507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]hexylamino]-1-hydroxyethyl]benzene-1,2-diol
- SMILES
- C1=CC(=C(C=C1C(CNCCCCCCNCC(C2=CC(=C(C=C2)O)O)O)O)O)O
- InChIKey
- OXLZNBCNGJWPRV-UHFFFAOYSA-N
- InChI
- 1S/C22H32N2O6/c25-17-7-5-15(11-19(17)27)21(29)13-23-9-3-1-2-4-10-24-14-22(30)16-6-8-18(26)20(28)12-16/h5-8,11-12,21-30H,1-4,9-10,13-14H2
- 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-
- Dipropyldopamine HydrobromideCAS: 65273-66-7 PubChem CID: 11957536Out of Stock Item #: D1353098View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(dipropylamino)ethyl]benzene-1,2-diol;hydrobromide
- SMILES
- CCCN(CCC)CCC1=CC(=C(C=C1)O)O.Br
- InChIKey
- QAXMCYJNFHCJFB-UHFFFAOYSA-N
- InChI
- 1S/C14H23NO2.BrH/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12;/h5-6,11,16-17H,3-4,7-10H2,1-2H3;1H
- (-)-Isoproterenol hydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: L1044859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride
- SMILES
- CC(C)NCC(C1=CC(=C(C=C1)O)O)O.Cl
- InChIKey
- IROWCYIEJAOFOW-MERQFXBCSA-N
- InChI
- 1S/C11H17NO3.ClH/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;/h3-5,7,11-15H,6H2,1-2H3;1H/t11-;/m0./s1
- Ethylnorepinephrine hydrochlorideOut of Stock Item #: E1349203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-amino-1-hydroxybutyl)benzene-1,2-diol;hydrochloride
- SMILES
- CCC(C(C1=CC(=C(C=C1)O)O)O)N.Cl
- InChIKey
- NZDMRJGAFPUTMZ-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO3.ClH/c1-2-7(11)10(14)6-3-4-8(12)9(13)5-6;/h3-5,7,10,12-14H,2,11H2,1H3;1H
- ErbstatinCAS: 100827-28-9 Formula: C9H9NO3 Molecular Weight: 179.170Out of Stock Item #: E1063508View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-2-(2,5-dihydroxyphenyl)ethenyl]formamide
- SMILES
- C1=CC(=C(C=C1O)/C=C/NC=O)O
- InChIKey
- SIHZWGODIRRSRA-ONEGZZNKSA-N
- InChI
- 1S/C9H9NO3/c11-6-10-4-3-7-5-8(12)1-2-9(7)13/h1-6,12-13H,(H,10,11)/b4-3+
- 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
- 2-Bromo-N-(3,4-dihydroxyphenethyl)propanamideCAS: 862673-06-1 Formula: C11H14BrNO3 Molecular Weight: 288.14Out of Stock Item #: B769097View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C(=O)NCCC1=CC(=C(C=C1)O)O)Br
- InChIKey
- LGZVAJNPGRBFOC-UHFFFAOYSA-N
- InChI
- 1S/C11H14BrNO3/c1-7(12)11(16)13-5-4-8-2-3-9(14)10(15)6-8/h2-3,6-7,14-15H,4-5H2,1H3,(H,13,16)
- 2-Aminobenzene-1,4-diol hydrochlorideOut of Stock Item #: A770301View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminobenzene-1,4-diol;hydrochloride
- SMILES
- C1=CC(=C(C=C1O)N)O.Cl
- InChIKey
- JVYHTZHTBQZEIV-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO2.ClH/c7-5-3-4(8)1-2-6(5)9;/h1-3,8-9H,7H2;1H
- 1,2-Benzenediol, 3-bromo-5-chloro-Out of Stock Item #: B770494View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-5-chlorobenzene-1,2-diol
- SMILES
- C1=C(C=C(C(=C1O)O)Br)Cl
- InChIKey
- CZDVOQBFSGTTEI-UHFFFAOYSA-N
- InChI
- 1S/C6H4BrClO2/c7-4-1-3(8)2-5(9)6(4)10/h1-2,9-10H
- Dopamine-d4 hydrochlorideCAS: 203633-19-6 Formula: C8H7D4NO2·HCl Molecular Weight: 193.66Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(CP),≥97 atom% DIn Stock Item #: D741873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-amino-1,1,2,2-tetradeuterioethyl)benzene-1,2-diol;hydrochloride
- SMILES
- C1=CC(=C(C=C1CCN)O)O.Cl
- InChIKey
- CTENFNNZBMHDDG-URZLSVTISA-N
- InChI
- 1S/C8H11NO2.ClH/c9-4-3-6-1-2-7(10)8(11)5-6;/h1-2,5,10-11H,3-4,9H2;1H/i3D2,4D2;
- Synonyms
- 4-(2-Aminoethyl-1,1,2,2-d4)benzene-1,2-diol hydrochloride | ASL279-d4
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