CAS RN 498-36-2

IUPAC Nor: sodium (2S)-2-hydroxy-4-methylpentanoate

Synonymes: 2-hydroxyisocaproic acid

Poids moléculaire (g/mol): 154.14

Formule moléculaire: C6H11NaO3

InChi Key: WMPVOYIJOLKBNA-JEDNCBNOSA-M

SMILES: [Na+].CC(C)C[C@H](O)C([O-])=O

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2-Hydroxy-4-methylvaleric acid, 98%

CAS: 498-36-2 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.159 Numéro MDL: MFCD00004246 Clé InChI: LVRFTAZAXQPQHI-UHFFFAOYSA-N Synonyme: 2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate CID PubChem: 92779 ChEBI: CHEBI:59783 Nom IUPAC: 2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O

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Poids moléculaire (g/mol)	132.159
Synonyme	2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate
Numéro MDL	MFCD00004246
CAS	498-36-2
CID PubChem	92779
ChEBI	CHEBI:59783
Nom IUPAC	2-hydroxy-4-methylpentanoic acid
Clé InChI	LVRFTAZAXQPQHI-UHFFFAOYSA-N
SMILES	CC(C)CC(C(=O)O)O
Formule moléculaire	C6H12O3

Poids moléculaire (g/mol)	132.159
Synonyme	2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate
Numéro MDL	MFCD00004246
CAS	498-36-2
CID PubChem	92779
ChEBI	CHEBI:59783
Nom IUPAC	2-hydroxy-4-methylpentanoic acid
Clé InChI	LVRFTAZAXQPQHI-UHFFFAOYSA-N
SMILES	CC(C)CC(C(=O)O)O
Formule moléculaire	C6H12O3

CAS RN 498-36-2

CAS RN 498-36-2

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