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Tyrosols and derivatives

Description:

Compounds containing a hydroxyethyl group attached to the C4 carbon of a phenol group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Phenols ⮕ Tyrosols and derivatives

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  1. rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
    rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
    CAS: 56718-76-4 PubChem CID: 2793898 Formula: C12H17ClO3 Molecular Weight: 244.71
    Liquid ≥95%
    Out of Stock Item #: R770731
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    Technical Identifiers
    IUPAC Name
    1-chloro-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
    SMILES
    COCCC1=CC=C(C=C1)OCC(CCl)O
    InChIKey
    MAVSBQOSROXJQJ-UHFFFAOYSA-N
    InChI
    1S/C12H17ClO3/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,14H,6-9H2,1H3
  2. 3-(4-(2-Methoxyethyl)phenoxy)propane-1，2-diol
    3-(4-(2-Methoxyethyl)phenoxy)propane-1，2-diol
    CAS: 62572-90-1 PubChem CID: 13186849 Formula: C12H18O4 Molecular Weight: 226.27
    ≥97%
    Out of Stock Item #: P727370
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    Technical Identifiers
    IUPAC Name
    3-[4-(2-methoxyethyl)phenoxy]propane-1,2-diol
    SMILES
    COCCC1=CC=C(C=C1)OCC(CO)O
    InChIKey
    MELFVOGWPJFQBB-UHFFFAOYSA-N
    InChI
    1S/C12H18O4/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,13-14H,6-9H2,1H3
  3. (3-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid
    (3-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid
    CAS: 871126-26-0 PubChem CID: 16218054 Formula: C16H19BO4 Molecular Weight: 286.1
    ≥95%
    Out of Stock Item #: P736035
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    Technical Identifiers
    IUPAC Name
    [3-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]boronic acid
    SMILES
    B(C1=CC(=CC=C1)COC2=CC=C(C=C2)CCOC)(O)O
    InChIKey
    RABCYEGFKLWONK-UHFFFAOYSA-N
    InChI
    1S/C16H19BO4/c1-20-10-9-13-5-7-16(8-6-13)21-12-14-3-2-4-15(11-14)17(18)19/h2-8,11,18-19H,9-10,12H2,1H3
  4. (2-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid
    (2-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid
    CAS: 871126-29-3 PubChem CID: 16218068 Formula: C16H19BO4 Molecular Weight: 286.13
    ≥98%
    Out of Stock Item #: P728702
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    Technical Identifiers
    IUPAC Name
    [2-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]boronic acid
    SMILES
    B(C1=CC=CC=C1COC2=CC=C(C=C2)CCOC)(O)O
    InChIKey
    AIHKULKLGCOJRY-UHFFFAOYSA-N
    InChI
    1S/C16H19BO4/c1-20-11-10-13-6-8-15(9-7-13)21-12-14-4-2-3-5-16(14)17(18)19/h2-9,18-19H,10-12H2,1H3
  5. 2-(4-Ethoxyphenyl)ethanol
    2-(4-Ethoxyphenyl)ethanol
    CAS: 22545-15-9 PubChem CID: 89752 Formula: C10H14O2 Molecular Weight: 166.21
    ≥95%
    Out of Stock Item #: E695024
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    Technical Identifiers
    IUPAC Name
    2-(4-ethoxyphenyl)ethanol
    SMILES
    CCOC1=CC=C(C=C1)CCO
    InChIKey
    CNMVSNTVPZWQMI-UHFFFAOYSA-N
    InChI
    1S/C10H14O2/c1-2-12-10-5-3-9(4-6-10)7-8-11/h3-6,11H,2,7-8H2,1H3
  6. 2-(3-Fluoro-4-methoxyphenyl)ethanol
    2-(3-Fluoro-4-methoxyphenyl)ethanol
    CAS: 404-91-1 PubChem CID: 2758999 Formula: C9H11FO2 Molecular Weight: 170.18
    ≥95%
    Out of Stock Item #: E700337
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(3-fluoro-4-methoxyphenyl)ethanol
    SMILES
    COC1=C(C=C(C=C1)CCO)F
    InChIKey
    CTZFMMKZSPJHOS-UHFFFAOYSA-N
    InChI
    1S/C9H11FO2/c1-12-9-3-2-7(4-5-11)6-8(9)10/h2-3,6,11H,4-5H2,1H3
  7. no_selection
    levobetaxolol
    CAS: 93221-48-8 PubChem CID: 60657
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: L611505
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
    SMILES
    O[C@H](COc1ccc(cc1)CCOCC1CC1)CNC(C)C
    InChIKey
    NWIUTZDMDHAVTP-KRWDZBQOSA-N
    InChI
    1S/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3/t17-/m0/s1
    Synonyms
    Levobetaxolol | SCHEMBL23532 | AC-30590 | (-)-Betaxolol | AB01566926_01 | (2S)-1-{4-[2-(cyclopropylmethoxy)ethyl]phen...
  8. 2-(4-(Benzyloxy)phenyl)ethanol
    2-(4-(Benzyloxy)phenyl)ethanol
    CAS: 61439-59-6 EC Number: ‘262-795-2 Formula: C15H16O2 Molecular Weight: 228.29
    ≥98%
    Out of Stock Item #: B589661
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    Technical Identifiers
    IUPAC Name
    2-(4-phenylmethoxyphenyl)ethanol
    SMILES
    C1=CC=C(C=C1)COC2=CC=C(C=C2)CCO
    InChIKey
    JCUJAHLWCDISCC-UHFFFAOYSA-N
    InChI
    1S/C15H16O2/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h1-9,16H,10-12H2
  9. 2-(2,4-dimethoxyphenyl)ethanol - Reagent Grade, used for , CAS No. 13398-65-7, by Aladdin Scientific
    2-(2,4-dimethoxyphenyl)ethanol
    CAS: 13398-65-7 Formula: C10H14O3 Molecular Weight: 182.22
    Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
    Out of Stock Item #: D478674
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    Technical Identifiers
    IUPAC Name
    2-(2,4-dimethoxyphenyl)ethanol
    SMILES
    COC1=CC(=C(C=C1)CCO)OC
    InChIKey
    JTSXVCOZAMRSNY-UHFFFAOYSA-N
    InChI
    1S/C10H14O3/c1-12-9-4-3-8(5-6-11)10(7-9)13-2/h3-4,7,11H,5-6H2,1-2H3
    Synonyms
    DTXSID30295427 | F11610 | AKOS012095660 | EN300-1635478 | 2-(2,4-dimethoxyphenyl)ethan-1-ol | 2-(2,4-dimethoxyphenyl)...
  10. 4-Methoxyphenethyl alcohol
    4-Methoxyphenethyl alcohol
    CAS: 702-23-8 EC Number: 211-866-6 Formula: C9H12O2 Molecular Weight: 152.19
    ≥98%
    In Stock Item #: M493169
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(4-methoxyphenyl)ethanol
    SMILES
    COC1=CC=C(C=C1)CCO
    InChIKey
    AUWDOZOUJWEPBA-UHFFFAOYSA-N
    InChI
    1S/C9H12O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,10H,6-7H2,1H3
    Synonyms
    2-(p-methoxyphenyl)-ethan-1-ol | SCHEMBL77472 | 4-Methoxyphenethyl alcohol, 99% | 2-(p-Methoxyphenyl)ethanol | 2-(p-M...
  11. Oleocanthal
    Oleocanthal
    CAS: 289030-99-5 Formula: C17H20O5 Molecular Weight: 304.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. from Olea europaea
    Out of Stock Item #: O477630
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    Technical Identifiers
    IUPAC Name
    2-(4-hydroxyphenyl)ethyl (E,3S)-4-formyl-3-(2-oxoethyl)hex-4-enoate
    SMILES
    CC=C(C=O)C(CC=O)CC(=O)OCCC1=CC=C(C=C1)O
    InChIKey
    VPOVFCBNUOUZGG-VAKDEWRISA-N
    InChI
    1S/C17H20O5/c1-2-14(12-19)15(7-9-18)11-17(21)22-10-8-13-3-5-16(20)6-4-13/h2-6,9,12,15,20H,7-8,10-11H2,1H3/b14-2-/t15-/m0/s1
    Synonyms
    AKOS030530189 | oleocanthal | (-)-deacetoxy ligstroside aglycon | (S,E)-4-Hydroxyphenethyl4-formyl-3-(2-oxoethyl)hex-...
  12. Vernakalant Hydrochloride
    Vernakalant Hydrochloride
    CAS: 748810-28-8 EC Number: 639-943-3 PubChem CID: 9930048 Formula: C20H32ClNO4 Molecular Weight: 385.93
    10mM in DMSO
    In Stock Item #: V425819
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    Technical Identifiers
    IUPAC Name
    (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol;hydrochloride
    SMILES
    COC1=C(C=C(C=C1)CCOC2CCCCC2N3CCC(C3)O)OC.Cl
    InChIKey
    JMHYCBFEEFHTMK-IIUXMCBISA-N
    InChI
    1S/C20H31NO4.ClH/c1-23-19-8-7-15(13-20(19)24-2)10-12-25-18-6-4-3-5-17(18)21-11-9-16(22)14-21;/h7-8,13,16-18,22H,3-6,9-12,14H2,1-2H3;1H/t16-,17-,18-;/mshow more
    Synonyms
    RSD1235 hydrochloride | 7G4J1ZD9UQ | Luteocrin | (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolid...
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