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Phenoxyacetic acid derivatives

Description:

Compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Phenoxyacetic acid derivatives

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  1. Sulotroban
    Sulotroban
    CAS: 72131-33-0 Formula: C16H17NO5S Molecular Weight: 335.4
    Out of Stock Item #: S1336474
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    Technical Identifiers
    IUPAC Name
    2-[4-[2-(benzenesulfonamido)ethyl]phenoxy]acetic acid
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)OCC(=O)O
    InChIKey
    XTNWJMVJVSGKLR-UHFFFAOYSA-N
    InChI
    1S/C16H17NO5S/c18-16(19)12-22-14-8-6-13(7-9-14)10-11-17-23(20,21)15-4-2-1-3-5-15/h1-9,17H,10-12H2,(H,18,19)
  2. Clofibric-d4 Acid
    Clofibric-d4 Acid
    CAS: 1184991-14-7 PubChem CID: 57369444 Formula: C10H7D4ClO3 Molecular Weight: 218.67
    Out of Stock Item #: C989186
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    IUPAC Name
    2-(4-chloro-2,3,5,6-tetradeuteriophenoxy)-2-methylpropanoic acid
    SMILES
    CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl
    InChIKey
    TXCGAZHTZHNUAI-LNFUJOGGSA-N
    InChI
    1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)/i3D,4D,5D,6D
  3. Varespladib Sodium
    Varespladib Sodium
    CAS: 172733-42-5 PubChem CID: 23674730
    ≥98%
    Out of Stock Item #: V1323875
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    IUPAC Name
    sodium;2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetate
    SMILES
    CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)[O-])C(=O)C(=O)N.[Na+]
    InChIKey
    XZZUHXILQXLTGV-UHFFFAOYSA-M
    InChI
    1S/C21H20N2O5.Na/c1-2-14-19(20(26)21(22)27)18-15(9-6-10-16(18)28-12-17(24)25)23(14)11-13-7-4-3-5-8-13;/h3-10H,2,11-12H2,1H3,(H2,22,27)(H,24,25);/q;+1/show more
  4. Pemafibrate racemate
    Pemafibrate racemate
    CAS: 848258-31-1 Formula: C28H30N2O6 Molecular Weight: 490.5
    Out of Stock Item #: P1257550
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    Technical Identifiers
    IUPAC Name
    2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic acid
    SMILES
    CCC(C(=O)O)OC1=CC=CC(=C1)CN(CCCOC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4O3
    InChIKey
    ZHKNLJLMDFQVHJ-UHFFFAOYSA-N
    InChI
    1S/C28H30N2O6/c1-3-25(27(31)32)35-23-9-6-8-20(18-23)19-30(28-29-24-10-4-5-11-26(24)36-28)16-7-17-34-22-14-12-21(33-2)13-15-22/h4-6,8-15,18,25H,3,7,16-show more
  5. 2,4-Dichlorophenoxyacetic Acid-13C6
    2,4-Dichlorophenoxyacetic Acid-13C6
    CAS: 150907-52-1 PubChem CID: 46781252 Formula: C213C6H6Cl2O3 Molecular Weight: 226.99
    Out of Stock Item #: D979875
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    IUPAC Name
    2-(2,4-dichloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)oxyacetic acid
    SMILES
    C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
    InChIKey
    OVSKIKFHRZPJSS-JTZKEMBVSA-N
    InChI
    1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)/i1+1,2+1,3+1,5+1,6+1,7+1
  6. Zinquin - ≥98% CAS No(151606-29-0) by Aladdin Scientific
    Zinquin (Zinc Ion Fluorescent Probe)
    CAS: 151606-29-0 PubChem CID: 132933 Formula: C19H18N2O5S Molecular Weight: 386.42
    Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. ≥99%
    Out of Stock Item #: Z769791
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    IUPAC Name
    2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetic acid
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OCC(=O)O)C=CC(=N3)C
    InChIKey
    CGNKOBNGEFZRQU-UHFFFAOYSA-N
    InChI
    1S/C19H18N2O5S/c1-12-3-7-16(8-4-12)27(24,25)21-17-10-15(26-11-18(22)23)9-14-6-5-13(2)20-19(14)17/h3-10,21H,11H2,1-2H3,(H,22,23)
  7. Propanoic acid，2-methyl-2-phenoxy-， methyl ester
    Propanoic acid，2-methyl-2-phenoxy-， methyl ester
    CAS: 72278-52-5 Formula: C11H14O3 Molecular Weight: 194.2271
    ≥95%
    Out of Stock Item #: P769678
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    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CC(C)(C(=O)OC)OC1=CC=CC=C1
    InChIKey
    UAQIYYDCUSJYRL-UHFFFAOYSA-N
    InChI
    1S/C11H14O3/c1-11(2,10(12)13-3)14-9-7-5-4-6-8-9/h4-8H,1-3H3
  8. 2-(4-Chloro-3-fluorophenoxy)acetic acid
    2-(4-Chloro-3-fluorophenoxy)acetic acid
    CAS: 331-41-9 EC Number: 845-667-6 PubChem CID: 22114282
    Solid ≥98%
    Out of Stock Item #: A770812
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    Technical Identifiers
    IUPAC Name
    2-(4-chloro-3-fluorophenoxy)acetic acid
    SMILES
    C1=CC(=C(C=C1OCC(=O)O)F)Cl
    InChIKey
    MJANPPVGNVZMAI-UHFFFAOYSA-N
    InChI
    1S/C8H6ClFO3/c9-6-2-1-5(3-7(6)10)13-4-8(11)12/h1-3H,4H2,(H,11,12)
  9. Pemafibrate
    Pemafibrate
    CAS: 848259-27-8 PubChem CID: 11526038 Formula: C28H30N2O6 Molecular Weight: 490.55
    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%
    In Stock Item #: P726073
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic acid
    SMILES
    CCC(C(=O)O)OC1=CC=CC(=C1)CN(CCCOC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4O3
    InChIKey
    ZHKNLJLMDFQVHJ-RUZDIDTESA-N
    InChI
    1S/C28H30N2O6/c1-3-25(27(31)32)35-23-9-6-8-20(18-23)19-30(28-29-24-10-4-5-11-26(24)36-28)16-7-17-34-22-14-12-21(33-2)13-15-22/h4-6,8-15,18,25H,3,7,16-show more
    Synonyms
    (2R)-2-[3-[[2-Benzoxazolyl[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic acid | (R)-2-[3-[[Benzoxazol-2-yl...
  10. 2，2'，2''-(Benzene-1，3，5-triyltris(oxy))triacetic acid
    2，2'，2''-(Benzene-1，3，5-triyltris(oxy))triacetic acid
    CAS: 215162-34-8 PubChem CID: 10828045 Formula: C12H12O9 Molecular Weight: 300.22
    ≥95%
    Out of Stock Item #: T725089
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    Technical Identifiers
    IUPAC Name
    2-[3,5-bis(carboxymethoxy)phenoxy]acetic acid
    SMILES
    C1=C(C=C(C=C1OCC(=O)O)OCC(=O)O)OCC(=O)O
    InChIKey
    OMPLWOKOQNOVCD-UHFFFAOYSA-N
    InChI
    1S/C12H12O9/c13-10(14)4-19-7-1-8(20-5-11(15)16)3-9(2-7)21-6-12(17)18/h1-3H,4-6H2,(H,13,14)(H,15,16)(H,17,18)
  11. 2-(Benzo[d][1,3]dioxol-5-yloxy)acetic acid
    2-(Benzo[d][1,3]dioxol-5-yloxy)acetic acid
    CAS: 106690-33-9 PubChem CID: 1531512 Formula: C9H8O5 Molecular Weight: 196.16
    ≥95%
    Out of Stock Item #: A735566
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    Technical Identifiers
    IUPAC Name
    2-(1,3-benzodioxol-5-yloxy)acetic acid
    SMILES
    C1OC2=C(O1)C=C(C=C2)OCC(=O)O
    InChIKey
    OHPMDIAHFMBXQX-UHFFFAOYSA-N
    InChI
    1S/C9H8O5/c10-9(11)4-12-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5H2,(H,10,11)
  12. 2-(3-Chloro-4-fluorophenoxy)acetic acid
    2-(3-Chloro-4-fluorophenoxy)acetic acid
    CAS: 331-40-8 PubChem CID: 223070 Formula: C8H6O3FCl Molecular Weight: 204.58
    ≥95%
    Out of Stock Item #: A735567
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(3-chloro-4-fluorophenoxy)acetic acid
    SMILES
    C1=CC(=C(C=C1OCC(=O)O)Cl)F
    InChIKey
    JHDKSQRVPAURMA-UHFFFAOYSA-N
    InChI
    1S/C8H6ClFO3/c9-6-3-5(1-2-7(6)10)13-4-8(11)12/h1-3H,4H2,(H,11,12)
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