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

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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
SKU	Size	Availability	Price	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

Synonyms	3-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 & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads

Associated Targets(Human)

SLC16A7 Tchem Monocarboxylate transporter 2 (0 Activities)

Discover Target: SLC16A7

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLC16A3 Tchem Monocarboxylate transporter 4 (0 Activities)

Discover Target: SLC16A3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLC16A1 Tchem Monocarboxylate transporter 1 (0 Activities)

Discover Target: SLC16A1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLC16A1 Tchem Monocarboxylate transporter 1 (146 Activities)

Discover Target: SLC16A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLC16A3 Tchem Monocarboxylate transporter 4 (196 Activities)

Discover Target: SLC16A3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Catharanthus roseus (29 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

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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