Products 87206-44-8

Name: (R)-D-Methioninol, 97%
Availability: InStock

CAS 87206-44-8 appears in our catalog under these names: (R)-D-Methioninol, 97%, (R)-D-Methioninol, >95% (GC), D-Methioninol, 98%, D–Met–ol, H-D-Met-ol 95%. Offered by: Combi-blocks, TRC, AmBeed, GLPBio, Chemat. Available pack sizes: 25g, 5g, 1g, 100mg, 10mg, 50mg, 250mg, 100g.

(R)-D-Methioninol, 97%

Combi-blocks

size: 25g, 5g, 1g
Variants: 3

View product

(R)-D-Methioninol, >95% (GC)

TRC

size: 100mg, 10mg, 50mg
Variants: 3

View product

D-Methioninol, 98%

AmBeed

size: 250mg
Variants: 1

from 740.53

View product

D–Met–ol

GLPBio

size: 100g, 25g, 5g
Variants: 3

from 1022.97

View product

H-D-Met-ol 95%

Ambeed

size: 1g, 5g
Variants: 2

from 253.56

View product

(R)-2-Amino-4-methylthio-1-butanol, 95%, 95%

Chemat

size: 250mg, 1g, 5g, 10g
Variants: 4

from 165.20

View product

d-Methioninol, 95%

Fluorochem

size: 250mg, 1g, 5g
Variants: 3

from 247.85

View product

(2R)-2-amino-4-methylsulfanylbutan-1-ol (CAS 87206-44-8) is a chemical compound with the molecular formula C5H13NOS and a molecular weight of 135.23 g/mol. IUPAC name: (2R)-2-amino-4-methylsulfanylbutan-1-ol. InChIKey: MIQJGZAEWQQAPN-RXMQYKEDSA-N.

Identity
Molecular formula	C₅H₁₃NOS
Molecular weight	135.23 g/mol
IUPAC name	(2R)-2-amino-4-methylsulfanylbutan-1-ol
InChIKey	MIQJGZAEWQQAPN-RXMQYKEDSA-N
SMILES	CSCC[C@H](CO)N

Computed by PubChem (NCBI)

Synonyms: (2R)-2-amino-4-(methylsulfanyl)butan-1-ol, D-Methioninol, D(+)-Methioninol, (R)-2-Amino-4-(methylthio)butan-1-ol, (r)-2-amino-4-methylthio-1-butanol, (R)-D-Methioninol, Methioninol, D-, Methioninol, (+)-, 1-Butanol,2-amino-4-(methylthio)-, (2R)-, (2R)-2-amino-4-(methylthio)-1-butanol

Products 87206-44-8

(R)-D-Methioninol, 97%

(R)-D-Methioninol, >95% (GC)

D-Methioninol, 98%

D–Met–ol

H-D-Met-ol 95%

(R)-2-Amino-4-methylthio-1-butanol, 95%, 95%

d-Methioninol, 95%

Related forms of this compound

Isomers (same molecular formula)