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CAS RN 95809-78-2

IUPAC Name: 6,8-bis(benzylsulfanyl)octanoic acid
Synonyms: 6,8-bis(benzylsulfanyl)octanoic acid
Molecular Weight (g/mol): 388.58
Molecular Formula: C22H28O2S2
InChi Key: ZYRLHJIMTROTBO-UHFFFAOYNA-N
SMILES: OC(=O)CCCCC(CCSCC1=CC=CC=C1)SCC1=CC=CC=C1
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1

6,8-Bis(benzylthio)octanoic Acid 98.0+%, TCI America™

CAS: 95809-78-2 Molecular Formula: C22H28O2S2 Molecular Weight (g/mol): 388.58 MDL Number: MFCD22420826 InChI Key: ZYRLHJIMTROTBO-UHFFFAOYNA-N Synonym: CPI 613 PubChem CID: 24770514 IUPAC Name: 6,8-bis(benzylsulfanyl)octanoic acid SMILES: OC(=O)CCCCC(CCSCC1=CC=CC=C1)SCC1=CC=CC=C1

PubChem CID 24770514
CAS 95809-78-2
Molecular Weight (g/mol) 388.58
MDL Number MFCD22420826
SMILES OC(=O)CCCCC(CCSCC1=CC=CC=C1)SCC1=CC=CC=C1
Synonym CPI 613
IUPAC Name 6,8-bis(benzylsulfanyl)octanoic acid
InChI Key ZYRLHJIMTROTBO-UHFFFAOYNA-N
Molecular Formula C22H28O2S2
2

R&D Systems™ 6,8-Bis(benzylthio)octanoic acid
GREENER_CHOICE

A Tocris product, part of R&D Systems. PDH and KGDH inhibitor

Target Dehydrogenase Inhibitors
CAS 95809-78-2
Purity >99%
Chemical Name or Material 6,8-Bis[(phenylmethyl)thio]octanoic acid
Recommended Storage Store at 4°C
Molecular Formula C22H28O2S2
Formula Weight 388.59