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Filtered Search Results
3H-1,2-Benzodithiol-one 1,1-dioxide, 98%
CAS: 66304-01-6 Molecular Formula: C7H4O3S2 Molecular Weight (g/mol): 200.226 MDL Number: MFCD00132960 InChI Key: JUDOLRSMWHVKGX-UHFFFAOYSA-N PubChem CID: 3009847 IUPAC Name: 1,1-dioxo-1$l^{6},2-benzodithiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)SS2(=O)=O
| PubChem CID | 3009847 |
|---|---|
| CAS | 66304-01-6 |
| Molecular Weight (g/mol) | 200.226 |
| MDL Number | MFCD00132960 |
| SMILES | C1=CC=C2C(=C1)C(=O)SS2(=O)=O |
| IUPAC Name | 1,1-dioxo-1$l^{6},2-benzodithiol-3-one |
| InChI Key | JUDOLRSMWHVKGX-UHFFFAOYSA-N |
| Molecular Formula | C7H4O3S2 |
3H-1,2-Benzodithiol-3-one 1,1-Dioxide 98.0+%, TCI America™
CAS: 66304-01-6 Molecular Formula: C7H4O3S2 Molecular Weight (g/mol): 200.226 MDL Number: MFCD00132960 InChI Key: JUDOLRSMWHVKGX-UHFFFAOYSA-N PubChem CID: 3009847 IUPAC Name: 1,1-dioxo-1$l^{6},2-benzodithiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)SS2(=O)=O
| PubChem CID | 3009847 |
|---|---|
| CAS | 66304-01-6 |
| Molecular Weight (g/mol) | 200.226 |
| MDL Number | MFCD00132960 |
| SMILES | C1=CC=C2C(=C1)C(=O)SS2(=O)=O |
| IUPAC Name | 1,1-dioxo-1$l^{6},2-benzodithiol-3-one |
| InChI Key | JUDOLRSMWHVKGX-UHFFFAOYSA-N |
| Molecular Formula | C7H4O3S2 |
2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene 98.0+%, TCI America™
CAS: 132765-36-7 Molecular Formula: C18H16N4S8 Molecular Weight (g/mol): 544.834 InChI Key: OFNXHINRTQFOKX-UHFFFAOYSA-N PubChem CID: 11060638 IUPAC Name: 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile SMILES: C(CSC1=C(SC(=C2SC(=C(S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N
| PubChem CID | 11060638 |
|---|---|
| CAS | 132765-36-7 |
| Molecular Weight (g/mol) | 544.834 |
| SMILES | C(CSC1=C(SC(=C2SC(=C(S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N |
| IUPAC Name | 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile |
| InChI Key | OFNXHINRTQFOKX-UHFFFAOYSA-N |
| Molecular Formula | C18H16N4S8 |
4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™
CAS: 132765-35-6 Molecular Formula: C9H8N2S5 Molecular Weight (g/mol): 304.477 MDL Number: MFCD01096160 InChI Key: DRMGXZWMQXEMKB-UHFFFAOYSA-N PubChem CID: 2818208 IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile SMILES: C(CSC1=C(SC(=S)S1)SCCC#N)C#N
| PubChem CID | 2818208 |
|---|---|
| CAS | 132765-35-6 |
| Molecular Weight (g/mol) | 304.477 |
| MDL Number | MFCD01096160 |
| SMILES | C(CSC1=C(SC(=S)S1)SCCC#N)C#N |
| IUPAC Name | 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile |
| InChI Key | DRMGXZWMQXEMKB-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2S5 |
Bis(carbonyldithio)tetrathiafulvalene 95.0+%, TCI America™
CAS: 64394-47-4 Molecular Formula: C8O2S8 Molecular Weight (g/mol): 384.57 MDL Number: MFCD00059965 InChI Key: JVSSQMMIVZRMMO-UHFFFAOYSA-N Synonym: 2,2′C-Bis(1,3,4,6-tetrathiapentalene-5-one) PubChem CID: 11429069 IUPAC Name: 5-{5-oxo-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene}-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-one SMILES: O=C1SC2=C(S1)SC(S2)=C1SC2=C(SC(=O)S2)S1
| PubChem CID | 11429069 |
|---|---|
| CAS | 64394-47-4 |
| Molecular Weight (g/mol) | 384.57 |
| MDL Number | MFCD00059965 |
| SMILES | O=C1SC2=C(S1)SC(S2)=C1SC2=C(SC(=O)S2)S1 |
| Synonym | 2,2′C-Bis(1,3,4,6-tetrathiapentalene-5-one) |
| IUPAC Name | 5-{5-oxo-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene}-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-one |
| InChI Key | JVSSQMMIVZRMMO-UHFFFAOYSA-N |
| Molecular Formula | C8O2S8 |
Tetrathiafulvalene, 98.5%
CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.34 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1
| PubChem CID | 99451 |
|---|---|
| CAS | 31366-25-3 |
| Molecular Weight (g/mol) | 204.34 |
| ChEBI | CHEBI:52444 |
| MDL Number | MFCD00005492 |
| SMILES | C1=CSC(=C2SC=CS2)S1 |
| Synonym | tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole |
| IUPAC Name | 2-(1,3-dithiol-2-ylidene)-1,3-dithiole |
| InChI Key | FHCPAXDKURNIOZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4S4 |
Medchemexpress LLC Thiolutin | 87-11-6 | 25 MG
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Thiolutin (Acetopyrrothin) is a sulfur-containing antibiotic and a potent inhibitor of bacterial and yeast RNA polymerases. It acts as a dual inhibitor of BRCC36 and the NLRP3 inflammasome, demonstrating anti-inflammatory effects. It suppresses the interaction between BRCC36 and HMGCR, inhibiting HCC growth, attenuating pyroptosis and NLRP3 inflammasome activation, and alleviating renal injury and inflammatory processes. Thiolutin is also an anti-angiogenic compound that can ease Doxorubicin-induced cardiotoxicity (DOXIC).
- Potent inhibitor of bacterial and yeast RNA polymerases.
- Dual inhibitor of BRCC36 and the NLRP3 inflammasome.
- Exhibits anti-inflammatory properties and attenuates pyroptosis.
- Suppresses BRCC36 and HMGCR interaction, inhibiting HCC growth.
- Alleviates renal injury in IgAN and Doxorubicin-induced cardiotoxicity.
- Can be produced by Streptomyces.
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Medchemexpress LLC Thiolutin (Acetopyrrothin) | 87-11-6 | 5 MG
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Thiolutin (Acetopyrrothin) | 87-11-6 | 5 MG
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Medchemexpress LLC Thiolutin (Acetopyrrothin) | 87-11-6 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Thiolutin (Acetopyrrothin) is a sulfur-containing antibiotic and a potent inhibitor of bacterial and yeast RNA polymerases. Produced by Streptomyces, it functions as a dual inhibitor of BRCC36 and the NLRP3 inflammasome, demonstrating anti-inflammatory and anti-angiogenic properties.
- Sulfur-containing antibiotic
- Potent inhibitor of bacterial and yeast RNA polymerases
- Inhibits AMSH and Rpn11
- Dual inhibitor of BRCC36 and the NLRP3 inflammasome
- Anti-inflammatory effects
- Inhibits HCC growth by suppressing BRCC36 and HMGCR interaction
- Attenuates pyroptosis and NLRP3 inflammasome activation
- Alleviates renal injury and inflammatory processes in IgAN
- Acts as an anti-angiogenic compound
- Eases Doxorubicin-induced cardiotoxicity
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Thiolutin (acetopyrrothin) | 87-11-6 | 1 ML
Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Thiolutin (Acetopyrrothin) is a sulfur-containing antibiotic and a potent inhibitor of bacterial and yeast RNA polymerases. It is produced by Streptomyces. Thiolutin inhibits AMSH (IC50 = 4 μM) and Rpn11 (IC50 = 0.53 μM). It acts as a dual inhibitor of BRCC36 and the NLRP3 inflammasome, demonstrating anti-inflammatory effects and effectively suppressing the interaction between BRCC36 and HMGCR, thereby inhibiting HCC growth.
- Potent inhibitor of bacterial and yeast RNA polymerases.
- Inhibits AMSH (IC50 = 4 μM) and Rpn11 (IC50 = 0.53 μM).
- Dual inhibitor of BRCC36 and the NLRP3 inflammasome, exhibiting anti-inflammatory effects.
- Suppresses the interaction between BRCC36 and HMGCR, inhibiting HCC growth.
- Attenuates pyroptosis and NLRP3 inflammasome activation.
- Alleviates renal injury and inflammatory process in IgAN.
- Anti-angiogenic compound that can ease doxorubicin-induced cardiotoxicity (DOXIC).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 3H-1,2-Benzodithiol-3-one | 1677-27-6 | MFCD00134412 | 10g
Oakwood Chemicals | 3H-1,2-Benzodithiol-3-one | 10g | 480149743 | 099152 | | 1677-27-6 | MFCD00134412 | 168.230 | C7H4OS2
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Medchemexpress LLC 1,3-propane-dithiol-d6 | 1219803-51-6 | 98.3% | 114.26 | C3H2D6S2 | 10 MG
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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.
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Chem-Impex International, Inc. 3H-1,2-Benzodithiol-3-one-1,1-dioxide | 66304-01-6 | MFCD00132960 | 25G
3H-1,2-Benzodithiol-3-one-1,1-dioxide, 66304-01-6, MFCD00132960, 25G
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Sigma Aldrich 4-Benzyloxoy-3-methoxyphenylboronic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 243990-53-6 |
|---|
Sigma Aldrich 3H-1,2-Benzodithiol-3-one
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 1677-27-6 |
|---|