Valeric Acid

Valeric Acid

Valeric acid is a corrosive, straight-chain alkyl carboxylic acid and saturated fatty acid with the chemical formula CH3(CH2)3COOH. It is predominantly used in the synthesis of esters.
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1 – 4 of 4 results
1

Thermo Scientific Chemicals Valeric Acid, 99%

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

PubChem CID 7991
CAS 109-52-4
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:17418
MDL Number MFCD00004413
SMILES CCCCC(=O)O
Synonym valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name pentanoic acid
InChI Key NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
2

Valeric Acid, 99%, Spectrum™ Chemical
SDP

CAS: 109-52-4

CAS 109-52-4
3

Valeric acid, 99%, Thermo Scientific Chemicals

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

PubChem CID 7991
CAS 109-52-4
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:17418
MDL Number MFCD00004413
SMILES CCCCC(=O)O
Synonym valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name pentanoic acid
InChI Key NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
4

Valerenic acid, Tocris Bioscience™

CAS: 3569-10-6 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.34 InChI Key: FEBNTWHYQKGEIQ-JWRGBUJQSA-N Synonym: valerenic acid,--valerenic acid,unii-34ndb285pm,2e-3-4s,7r,7ar-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1h-inden-4-yl-2-methylacrylic acid,2e-3-4s,7r,7ar-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1h-inden-4-yl-2-methylprop-2-enoic acid,2-propenoic acid, 3-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1h-inden-4-yl-2-methyl-, 4s-4alpha e ,7beta,7aalpha,dsstox_cid_14089,dsstox_rid_79112,dsstox_gsid_34089,valerenic acid, analytical standard PubChem CID: 6440940 ChEBI: CHEBI:9921 IUPAC Name: (E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid SMILES: CC1CCC(C2=C(CCC12)C)C=C(C)C(=O)O

PubChem CID 6440940
CAS 3569-10-6
Molecular Weight (g/mol) 234.34
ChEBI CHEBI:9921
SMILES CC1CCC(C2=C(CCC12)C)C=C(C)C(=O)O
Synonym valerenic acid,--valerenic acid,unii-34ndb285pm,2e-3-4s,7r,7ar-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1h-inden-4-yl-2-methylacrylic acid,2e-3-4s,7r,7ar-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1h-inden-4-yl-2-methylprop-2-enoic acid,2-propenoic acid, 3-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1h-inden-4-yl-2-methyl-, 4s-4alpha e ,7beta,7aalpha,dsstox_cid_14089,dsstox_rid_79112,dsstox_gsid_34089,valerenic acid, analytical standard
IUPAC Name (E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid
InChI Key FEBNTWHYQKGEIQ-JWRGBUJQSA-N
Molecular Formula C15H22O2