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Dithioles

Organosulfur heterocyclic compounds that consist of a five-membered ring with two sulfur atoms, three carbon atoms, and a carbon - carbon double bond.
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46 – 55 of 55 results
46

TARGETMOL CHEMICALS INC THIOLUTIN 5MG

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Thiolutin (Acetopyrrothin) is an inhibitor of endothelial cell adhesion and produced by Streptomyces. Thiolutin shows antibiotic and anti-angiogenic properties. Thiolutin induces the phosphorylation of Hsp27 rapidly. purity: 98%

ENCOMPASS_PREFERRED
47

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000357831 MALOTILATE 25MG

ENCOMPASS
48

Ambeed 2 2 Bi 1 3dithiolylidene

2,2'-Bi(1,3-dithiolylidene), 31366-25-3, 98%

ENCOMPASS_PREFERRED
49

Ambeed 2 2 Bi 1 3dithiolylidene

2,2'-Bi(1,3-dithiolylidene), 31366-25-3, 98%

ENCOMPASS_PREFERRED
50

Medchemexpress LLC 1,3-propane-dithiol-d6 | 1219803-51-6 | 98.3% | 114.26 | C3H2D6S2 | 10 MG

1,3-Propane-dithiol-d6 is a deuterium-labeled small molecule used as a tracer and internal standard for quantitative analytical techniques. It is supplied as a liquid for research use only, with manufacturer documentation providing storage, handling, and analytical report options. The compound is intended to support precise quantitation and method development in trace analysis workflows.

  • Deuterium-labeled internal standard for accurate quantitation.
  • Suitable as a tracer in analytical workflows.
  • Compatible with NMR, GC-MS, and LC-MS analyses.
  • Available in small-mass packages appropriate for trace-level work.
  • Storage stability under recommended cold conditions.
  • Datasheet and analytical reports available on request.

ENCOMPASS_PREFERRED
51

TARGETMOL CHEMICALS INC MALOTILATE 50MG

Also available in 5 mg 10 mg 25 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Malotilate (Kantec) is a medicine used for the therapy of liver cirrhosis. purity: 99%

ENCOMPASS_PREFERRED
52

R&D Systems Thiolutin, Tocris Bioscience™

CAS: 87-11-6 Molecular Formula: C8H8N2O2S2 Molecular Weight (g/mol): 228.284 InChI Key: MHMRAFONCSQAIA-UHFFFAOYSA-N Synonym: thiolutin,acetopyrrothin,acetopyrrothine,n-4,5-dihydro-4-methyl-5-oxo-1,2-dithiolo 4,3-b pyrrol-6-yl acetamide,3-acetamido-5-methylpyrrolin-4-one 4,3-d-1,2-dithiole,6-acetamido-4-methyl-1,2-dithiolo 4,3-b pyrrol-5 4h-one,6-acetylamino-4-methyl-1,2-dithiolo 4,3-b pyrrol-5 4h-one,1,2-dithiolo 4.3-b pyrrol-5 4h-one, 6-acetamido-4-methyl PubChem CID: 6870 IUPAC Name: N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)acetamide SMILES: CC(=O)NC1=C2C(=CSS2)N(C1=O)C

PubChem CID 6870
CAS 87-11-6
Molecular Weight (g/mol) 228.284
SMILES CC(=O)NC1=C2C(=CSS2)N(C1=O)C
Synonym thiolutin,acetopyrrothin,acetopyrrothine,n-4,5-dihydro-4-methyl-5-oxo-1,2-dithiolo 4,3-b pyrrol-6-yl acetamide,3-acetamido-5-methylpyrrolin-4-one 4,3-d-1,2-dithiole,6-acetamido-4-methyl-1,2-dithiolo 4,3-b pyrrol-5 4h-one,6-acetylamino-4-methyl-1,2-dithiolo 4,3-b pyrrol-5 4h-one,1,2-dithiolo 4.3-b pyrrol-5 4h-one, 6-acetamido-4-methyl
IUPAC Name N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)acetamide
InChI Key MHMRAFONCSQAIA-UHFFFAOYSA-N
Molecular Formula C8H8N2O2S2
53

Tetrathiafulvalene-d4, TCI America™
SDP

CAS: 51751-16-7 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 208.362 MDL Number: MFCD00191580 InChI Key: FHCPAXDKURNIOZ-RHQRLBAQSA-N Synonym: TTF-d4 PubChem CID: 12207880 IUPAC Name: 4,5-dideuterio-2-(4,5-dideuterio-1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1

PubChem CID 12207880
CAS 51751-16-7
Molecular Weight (g/mol) 208.362
MDL Number MFCD00191580
SMILES C1=CSC(=C2SC=CS2)S1
Synonym TTF-d4
IUPAC Name 4,5-dideuterio-2-(4,5-dideuterio-1,3-dithiol-2-ylidene)-1,3-dithiole
InChI Key FHCPAXDKURNIOZ-RHQRLBAQSA-N
Molecular Formula C6H4S4
54

4,5-Methylenedithio-1,3-dithiol-2-one 95.0+%, TCI America™
SDP

CAS: 85720-62-3 Molecular Formula: C4H2OS4 Molecular Weight (g/mol): 194.299 MDL Number: MFCD00137885 InChI Key: VBZVKFOMXXSGFB-UHFFFAOYSA-N PubChem CID: 2060090 IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiol-5-one SMILES: C1SC2=C(S1)SC(=O)S2

PubChem CID 2060090
CAS 85720-62-3
Molecular Weight (g/mol) 194.299
MDL Number MFCD00137885
SMILES C1SC2=C(S1)SC(=O)S2
IUPAC Name [1,3]dithiolo[4,5-d][1,3]dithiol-5-one
InChI Key VBZVKFOMXXSGFB-UHFFFAOYSA-N
Molecular Formula C4H2OS4
55

Bis(ethylenedithio)tetrathiafulvalene-d8 [Organic Electronic Material], TCI America™
SDP

CAS: 101751-48-8 Molecular Formula: C10H8S8 Molecular Weight (g/mol): 392.703 MDL Number: MFCD00070586 InChI Key: LZJCVNLYDXCIBG-SVYQBANQSA-N Synonym: BEDT-TTF-d8 PubChem CID: 13407544 IUPAC Name: 5,5,6,6-tetradeuterio-2-(5,5,6,6-tetradeuterio-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine SMILES: C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2

PubChem CID 13407544
CAS 101751-48-8
Molecular Weight (g/mol) 392.703
MDL Number MFCD00070586
SMILES C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2
Synonym BEDT-TTF-d8
IUPAC Name 5,5,6,6-tetradeuterio-2-(5,5,6,6-tetradeuterio-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine
InChI Key LZJCVNLYDXCIBG-SVYQBANQSA-N
Molecular Formula C10H8S8