3-Methyl-2-oxobutanoic acid - 10mM in DMSO, high purity , CAS No.759-05-7

  • 10mM in DMSO
  • CAS#:  759-05-7
  • Formula:   C5H8O3
  • Molecular Weight:  116.12
  • PubChem CID:   49
Item Number
M425860
Grouped product items
SKUSizeAvailabilityPrice Qty
M425860-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$256.90

Basic Description

Synonyms3-Methyl-2-oxobutanoic acid | 759-05-7 | 3-methyl-2-oxo-butanoic acid | 2-Ketoisovaleric acid | 3-Methyl-2-oxobutyric acid | alpha-Ketoisovalerate | alpha-Ketoisovaleric acid | alpha-ketovaline | 2-Oxoisovaleric acid | 2-oxoisovalerate | Butanoic acid, 3-methyl-2-oxo- | Dimeth
Specifications & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads

Associated Targets(Human)

SLC16A7 Tchem Monocarboxylate transporter 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC16A3 Tchem Monocarboxylate transporter 4 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC16A1 Tchem Monocarboxylate transporter 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC16A1 Tchem Monocarboxylate transporter 1 (146 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC16A3 Tchem Monocarboxylate transporter 4 (196 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC16A7 Tchem Monocarboxylate transporter 2 (11 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Catharanthus roseus (29 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 3-methyl-2-oxobutanoic acid
INCHI InChI=1S/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)
InChi Key QHKABHOOEWYVLI-UHFFFAOYSA-N
Canonical SMILES CC(C)C(=O)C(=O)O
Isomeric SMILES CC(C)C(=O)C(=O)O
PubChem CID 49
Molecular Weight 116.12

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