Beta hydroxy acids and derivatives

Description:

Compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom.

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  1. DL-Malic acid-2,3,3-d3
    CAS: 104596-63-6 PubChem CID: 71309504 Formula: C4H3D3O5 Molecular Weight: 137.11
    Out of Stock Item #: D932293
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    IUPAC Name
    2,2,3-trideuterio-3-hydroxybutanedioic acid
    SMILES
    C(C(C(=O)O)O)C(=O)O
    InChIKey
    BJEPYKJPYRNKOW-FUDHJZNOSA-N
    InChI
    1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/i1D2,2D
  2. Oxitropium Bromide
    CAS: 30286-75-0 PubChem CID: 6917865 Formula: C19H26BrNO4 Molecular Weight: 412.32
    Out of Stock Item #: O1007510
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    IUPAC Name
    [(1R,2R,4S,5S)-9-ethyl-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;bromide
    SMILES
    CC[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]
    InChIKey
    LCELQERNWLBPSY-YAYGZGPXSA-M
    InChI
    1S/C19H26NO4.BrH/c1-3-20(2)15-9-13(10-16(20)18-17(15)24-18)23-19(22)14(11-21)12-7-5-4-6-8-12;/h4-8,13-18,21H,3,9-11H2,1-2H3;1H/q+1;/p-1/t13?,14-,15-,1show more
  3. Methyl 3-hydroxyhexanoate
    CAS: 21188-58-9 Formula: C7H14O3 Molecular Weight: 146.18
    Liquid ≥98%
    In Stock Item #: M769984
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    IUPAC Name
    methyl 3-hydroxyhexanoate
    SMILES
    CCCC(CC(=O)OC)O
    InChIKey
    ACCRBMDJCPPJDX-UHFFFAOYSA-N
    InChI
    1S/C7H14O3/c1-3-4-6(8)5-7(9)10-2/h6,8H,3-5H2,1-2H3
    Synonyms
    Pineapple hydroxyhexanoate | 3-Hydroxyhexanoic Acid Methyl Ester | Methyl beta-hydroxycaproate
  4. Dipotassiummalate
    CAS: 585-09-1 EC Number: 209-549-2 Formula: C4H4K2O5 Molecular Weight: 210.27
    Solid ≥95%
    Out of Stock Item #: D769089
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    Technical Identifiers
    SMILES
    C(C(C(=O)[O-])O)C(=O)[O-].[K+].[K+]
    InChIKey
    SVICABYXKQIXBM-UHFFFAOYSA-L
    InChI
    1S/C4H6O5.2K/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2
    Synonyms
    Potassium dl-malate | butanedioic acid, hydroxy-, dipotassium salt
  5. 3-Hydroxypropionic Acid Sodium Salt
    CAS: 6487-38-3 Formula: C3H5NaO3 Molecular Weight: 112.06
    Solid 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 #: H769977
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    IUPAC Name
    sodium;3-hydroxypropanoate
    SMILES
    C(CO)C(=O)[O-].[Na+]
    InChIKey
    AVXDKPABPXSLIZ-UHFFFAOYSA-M
    InChI
    1S/C3H6O3.Na/c4-2-1-3(5)6;/h4H,1-2H2,(H,5,6);/q;+1/p-1
    Synonyms
    3-Hydroxypropionic acid (sodium) | 3-hydroxy-propanoic acid, monosodium salt | Sodium β-hydroxypropionate | β-Hydroxy...
  6. 2H-Pyran-4-carboxylic acid, tetrahydro-4-(hydroxymethyl)-, methyl ester
    CAS: 834914-37-3 PubChem CID: 67253252 Formula: C8H14O4 Molecular Weight: 174.19
    Out of Stock Item #: H769384
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    IUPAC Name
    methyl 4-(hydroxymethyl)oxane-4-carboxylate
    SMILES
    COC(=O)C1(CCOCC1)CO
    InChIKey
    XQEOKSHYYARIRN-UHFFFAOYSA-N
    InChI
    1S/C8H14O4/c1-11-7(10)8(6-9)2-4-12-5-3-8/h9H,2-6H2,1H3
  7. Ammonium tartrate dibasic
    CAS: 3164-29-2 EC Number: 221-618-9 Formula: C4H12N2O6 Molecular Weight: 184.15
    In Stock Item #: A766775
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    IUPAC Name
    diazanium;2,3-dihydroxybutanedioate
    SMILES
    C(C(C(=O)[O-])O)(C(=O)[O-])O.[NH4+].[NH4+]
    InChIKey
    NGPGDYLVALNKEG-UHFFFAOYSA-N
    InChI
    1S/C4H6O6.2H3N/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);2*1H3
    Synonyms
    L-(+)-Tartaric Acid Diammonium Salt | Ammonium Tartrate | Diammonium (2R,3R)-2,3-Dihydroxysuccinate | Diammonium L-(+...
  8. L-(−)-Malic acid
    CAS: 97-67-6 EC Number: 202-601-5 Formula: C4H6O5 Molecular Weight: 134.09
    Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. ≥95%
    Out of Stock Item #: L755594
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    IUPAC Name
    (2S)-2-hydroxybutanedioic acid
    SMILES
    C(C(C(=O)O)O)C(=O)O
    InChIKey
    BJEPYKJPYRNKOW-REOHCLBHSA-N
    InChI
    1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
  9. Potassium sodium tartrate solution
    CAS: 304-59-6 EC Number: 206-156-8 PubChem CID: 9357 Formula: C4H4KNaO6 Molecular Weight: 210.16
    Liquid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. 1.5 M in H2O
    Out of Stock Item #: P755600
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    IUPAC Name
    potassium;sodium;(2R,3R)-2,3-dihydroxybutanedioate
    SMILES
    C(C(C(=O)[O-])O)(C(=O)[O-])O.[Na+].[K+]
    InChIKey
    LJCNRYVRMXRIQR-OLXYHTOASA-L
    InChI
    1S/C4H6O6.K.Na/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1
  10. Potassium sodium tartrate tetrahydrate
    CAS: 6381-59-5 EC Number: 206-156-8 Formula: C4H4O6KNa·4H2O Molecular Weight: 282.22
    Solid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ≥99.5%(NT)
    Out of Stock Item #: P755592
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    IUPAC Name
    potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate
    SMILES
    C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
    InChIKey
    VZOPRCCTKLAGPN-UHFFFAOYSA-L
    InChI
    1S/C4H6O6.K.Na.4H2O/c5-1(3(7)8)2(6)4(9)10;;;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;4*1H2/q;2*+1;;;;/p-2
  11. Diethyl 2,3-dihydroxysuccinate
    CAS: 408332-88-7 EC Number: 201-783-3, 629-770-1 Formula: C8H14O6 Molecular Weight: 206.19
    Liquid ≥95%
    Out of Stock Item #: D735132
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    IUPAC Name
    diethyl 2,3-dihydroxybutanedioate
    SMILES
    CCOC(=O)C(C(C(=O)OCC)O)O
    InChIKey
    YSAVZVORKRDODB-UHFFFAOYSA-N
    InChI
    1S/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3
    Synonyms
    1,4-Diethyl 2,3-dihydroxybutanedioate
  12. (S)-3-Hydroxy-2-methylpropanoic acid
    CAS: 26543-05-5 PubChem CID: 440873 Formula: C4H8O3 Molecular Weight: 104.10
    Liquid ≥95%
    In Stock Item #: H735357
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    Technical Identifiers
    IUPAC Name
    (2S)-3-hydroxy-2-methylpropanoic acid
    SMILES
    CC(CO)C(=O)O
    InChIKey
    DBXBTMSZEOQQDU-VKHMYHEASA-N
    InChI
    1S/C4H8O3/c1-3(2-5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1
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