Benzenediols

Description:

Organic compounds containing two hydroxyl groups attached to a benzene ring.

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  1. N-(3,4-Dihydroxyphenethyl)acrylamide
    CAS: 201610-44-8 Formula: C11H13NO3 Molecular Weight: 207.23
    Out of Stock Item #: N1267700
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    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)
  2. Hexoprenaline
    CAS: 3215-70-1 PubChem CID: 3609 Formula: C22H32N2O6 Molecular Weight: 420.5
    Out of Stock Item #: H1068507
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    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
  3. Cardol triene
    CAS: 79473-24-8 PubChem CID: 13259919
    Out of Stock Item #: C1036677
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    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. Dipropyldopamine Hydrobromide
    CAS: 65273-66-7 PubChem CID: 11957536
    Out of Stock Item #: D1353098
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    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
  5. (-)-Isoproterenol hydrochloride
    CAS: 5984-95-2 EC Number: 627-389-5 Formula: C11H18CINO3 Molecular Weight: 247.72
    Solid 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 #: L1044859
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    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
  6. Ethylnorepinephrine hydrochloride
    CAS: 3198-07-0 PubChem CID: 18900 Formula: C10H16ClNO3 Molecular Weight: 233.69
    Out of Stock Item #: E1349203
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    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
  7. Erbstatin
    CAS: 100827-28-9 Formula: C9H9NO3 Molecular Weight: 179.170
    Out of Stock Item #: E1063508
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    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+
  8. 4-methyl-5-pentylbenzene-1,3-diol
    CAS: 889104-80-7 PubChem CID: 15946636 Formula: C12H18O2 Molecular Weight: 194.27
    Out of Stock Item #: M770690
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    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
  9. 2-Bromo-N-(3,4-dihydroxyphenethyl)propanamide
    CAS: 862673-06-1 Formula: C11H14BrNO3 Molecular Weight: 288.14
    Out of Stock Item #: B769097
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    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)
  10. 2-Aminobenzene-1,4-diol hydrochloride
    CAS: 32190-95-7 PubChem CID: 13685047 Formula: C6H8ClNO2 Molecular Weight: 161.58
    Out of Stock Item #: A770301
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    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
  11. 1,2-Benzenediol, 3-bromo-5-chloro-
    CAS: 180995-18-0 PubChem CID: 17761052 Formula: C6H4BrClO2 Molecular Weight: 223.46
    Out of Stock Item #: B770494
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    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
  12. Dopamine-d4 hydrochloride
    CAS: 203633-19-6 Formula: C8H7D4NO2·HCl Molecular Weight: 193.66
    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%(CP),≥97 atom% D
    In Stock Item #: D741873
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    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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