Hydroxy acids and derivatives
Description:
Compounds comprising one or more hydroxy acid groups.
Popular Products
DL-Malic acid-2,3,3-d3Out of Stock Item #: D932293View ProductPricing & Pack SizesTechnical Identifiers
- 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
Oxitropium BromideOut of Stock Item #: O1007510View ProductPricing & Pack SizesTechnical Identifiers
- 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
- show more
2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 AcidOut of Stock Item #: H974644View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3,3,3-trideuterio-2-hydroxy-2-(trideuteriomethyl)propanoic acid
- SMILES
- CC(C)(C(=O)O)O
- InChIKey
- BWLBGMIXKSTLSX-WFGJKAKNSA-N
- InChI
- 1S/C4H8O3/c1-4(2,7)3(5)6/h7H,1-2H3,(H,5,6)/i1D3,2D3
L-Lactic AcidLiquid ≥85%(T)In Stock Item #: L777735View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-hydroxypropanoic acid
- SMILES
- C[C@H](O)C(O)=O
- InChIKey
- JVTAAEKCZFNVCJ-REOHCLBHSA-N
- InChI
- 1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1
- Synonyms
- (S)-2-Hydroxypropionic Acid | Sarcolactic acid
Methyl 3-hydroxyhexanoateCAS: 21188-58-9 Formula: C7H14O3 Molecular Weight: 146.18Liquid ≥98%In Stock Item #: M769984View ProductPricing & Pack SizesTechnical Identifiers
- 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
2-Hydroxy-3-(1H-1，2，4-triazol-1-yl)propanoic acidCAS: 1450828-63-3 Formula: C5H7N3O3 Molecular Weight: 157.13Out of Stock Item #: H770673View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=NN(C=N1)CC(C(=O)O)O
- InChIKey
- KJRGHGWETVMENC-UHFFFAOYSA-N
- InChI
- 1S/C5H7N3O3/c9-4(5(10)11)1-8-3-6-2-7-8/h2-4,9H,1H2,(H,10,11)
DipotassiummalateSolid ≥95%Out of Stock Item #: D769089View ProductPricing & Pack SizesTechnical 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
3-Hydroxypropionic Acid Sodium SaltCAS: 6487-38-3 Formula: C3H5NaO3 Molecular Weight: 112.06Solid 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 #: H769977View ProductPricing & Pack SizesTechnical Identifiers
- 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...
2H-Pyran-4-carboxylic acid， tetrahydro-4-(hydroxymethyl)-， methyl esterOut of Stock Item #: H769384View ProductPricing & Pack SizesTechnical Identifiers
- 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
2-hydroxypentanedioic acidOut of Stock Item #: H768271View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- disodium;2-hydroxypentanedioate
- SMILES
- C(CC(=O)[O-])C(C(=O)[O-])O.[Na+].[Na+]
- InChIKey
- DZHFTEDSQFPDPP-UHFFFAOYSA-L
- InChI
- 1S/C5H8O5.2Na/c6-3(5(9)10)1-2-4(7)8;;/h3,6H,1-2H2,(H,7,8)(H,9,10);;/q;2*+1/p-2
Ammonium tartrate dibasicIn Stock Item #: A766775View ProductPricing & Pack SizesTechnical Identifiers
- 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-(+...
L-(−)-Malic acidSolid 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 #: L755594View ProductPricing & Pack SizesTechnical Identifiers
- 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
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