DL-6,8-Thioctamide - 10mM in DMSO, high purity , CAS No.940-69-2(DMSO)

  • 10mM in DMSO
Item Number
D580597
Grouped product items
SKUSizeAvailabilityPrice Qty
D580597-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$67.90

Basic Description

Synonymslipoamide | Thioctamide | 940-69-2 | 5-(1,2-Dithiolan-3-yl)pentanamide | thioctic acid amide | 3206-73-3 | dl-6,8-Thioctamide | Lipoacin | DL-lipoamide | Vitamin N | Lipamide | Lipoamid | Lipoicin | Pathoclon | 1,2-Dithiolane-3-pentanamide | Lipozyme | (+/-)-alpha-Lipoamide | alpha-Lipoic
Specifications & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads

Associated Targets(Human)

KMT2A Tchem Histone-lysine N-methyltransferase 2A (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HDAC6 Tclin Histone deacetylase 6 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
TARDBP Tchem TAR DNA-binding protein 43 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KMT2A Tchem Histone-lysine N-methyltransferase MLL (17327 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TARDBP Tchem TAR DNA-binding protein 43 (40113 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 5-(dithiolan-3-yl)pentanamide
INCHI InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)
InChi Key FCCDDURTIIUXBY-UHFFFAOYSA-N
Canonical SMILES C1CSSC1CCCCC(=O)N
Isomeric SMILES C1CSSC1CCCCC(=O)N
PubChem CID 863
Molecular Weight 205.34

Certificates

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Solution Calculators