Thiadiazoles
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Filtered Search Results
4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione 98.0+%, TCI America™
CAS: 327036-89-5 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.26 MDL Number: MFCD04973552 InChI Key: JDSJDASOXWCHPN-UHFFFAOYSA-N Synonym: TDZD-8 PubChem CID: 4124851 IUPAC Name: 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione SMILES: CN1SC(=O)N(CC2=CC=CC=C2)C1=O
| PubChem CID | 4124851 |
|---|---|
| CAS | 327036-89-5 |
| Molecular Weight (g/mol) | 222.26 |
| MDL Number | MFCD04973552 |
| SMILES | CN1SC(=O)N(CC2=CC=CC=C2)C1=O |
| Synonym | TDZD-8 |
| IUPAC Name | 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione |
| InChI Key | JDSJDASOXWCHPN-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2S |
5-Amino-1,2,3-thiadiazole 98.0+%, TCI America™
CAS: 4100-41-8 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.127 MDL Number: MFCD00082810 InChI Key: PVGHNTXQMCYYGF-UHFFFAOYSA-N PubChem CID: 77736 IUPAC Name: thiadiazol-5-amine SMILES: C1=C(SN=N1)N
| PubChem CID | 77736 |
|---|---|
| CAS | 4100-41-8 |
| Molecular Weight (g/mol) | 101.127 |
| MDL Number | MFCD00082810 |
| SMILES | C1=C(SN=N1)N |
| IUPAC Name | thiadiazol-5-amine |
| InChI Key | PVGHNTXQMCYYGF-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3S |
Bismuthiol II Hydrate 98.0+%, TCI America™
CAS: 6336-51-2 Molecular Formula: C8H5KN2S3 Molecular Weight (g/mol): 264.42 MDL Number: MFCD00014092 InChI Key: QSKDCVGFAPHSHX-UHFFFAOYSA-M Synonym: 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt PubChem CID: 2775614 IUPAC Name: potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
| PubChem CID | 2775614 |
|---|---|
| CAS | 6336-51-2 |
| Molecular Weight (g/mol) | 264.42 |
| MDL Number | MFCD00014092 |
| SMILES | C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+] |
| Synonym | 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt |
| IUPAC Name | potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate |
| InChI Key | QSKDCVGFAPHSHX-UHFFFAOYSA-M |
| Molecular Formula | C8H5KN2S3 |
Bismuthiol 95.0+%, TCI America™
CAS: 1072-71-5 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: S=C1NNC(=S)S1
| PubChem CID | 2723630 |
|---|---|
| CAS | 1072-71-5 |
| Molecular Weight (g/mol) | 150.23 |
| MDL Number | MFCD00003103 |
| SMILES | S=C1NNC(=S)S1 |
| Synonym | 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i |
| IUPAC Name | 1,3,4-thiadiazolidine-2,5-dithione |
| InChI Key | BIGYLAKFCGVRAN-UHFFFAOYSA-N |
| Molecular Formula | C2H2N2S3 |
1,3,4-Thiadiazole-2-thiol 98.0+%, TCI America™
CAS: 18686-82-3 Molecular Formula: C2H2N2S2 Molecular Weight (g/mol): 118.172 MDL Number: MFCD00040404 InChI Key: JLAMDELLBBZOOX-UHFFFAOYSA-N Synonym: 2-mercapto-1,3,4-thiadiazole,1,3,4-thiadiazole-2-thiol,2-mercapto-1,3,4-thiadiazol,1,3,4-thiadiazole-2 3h-thione,1,3,4-thiadiazol-2-yl hydrosulfide,5-mercapto-1,3,4-thiadiazole,mtd:2-mereapto-1,3,4-thiadiazole,acmc-20ansd,pubchem10119,ksc177e6p PubChem CID: 3034302 IUPAC Name: 3H-1,3,4-thiadiazole-2-thione SMILES: C1=NNC(=S)S1
| PubChem CID | 3034302 |
|---|---|
| CAS | 18686-82-3 |
| Molecular Weight (g/mol) | 118.172 |
| MDL Number | MFCD00040404 |
| SMILES | C1=NNC(=S)S1 |
| Synonym | 2-mercapto-1,3,4-thiadiazole,1,3,4-thiadiazole-2-thiol,2-mercapto-1,3,4-thiadiazol,1,3,4-thiadiazole-2 3h-thione,1,3,4-thiadiazol-2-yl hydrosulfide,5-mercapto-1,3,4-thiadiazole,mtd:2-mereapto-1,3,4-thiadiazole,acmc-20ansd,pubchem10119,ksc177e6p |
| IUPAC Name | 3H-1,3,4-thiadiazole-2-thione |
| InChI Key | JLAMDELLBBZOOX-UHFFFAOYSA-N |
| Molecular Formula | C2H2N2S2 |
5-Methyl-1,3,4-thiadiazole-2-thiol 98.0+%, TCI America™
CAS: 29490-19-5 Molecular Formula: C3H4N2S2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00038349 InChI Key: FPVUWZFFEGYCGB-UHFFFAOYSA-N Synonym: 2-mercapto-5-methyl-1,3,4-thiadiazole,5-methyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2 3h-thione, 5-methyl,5-methyl-1,3,4-thiadiazole-2 3h-thione,5-methyl-1,3,4-thiadiazol-2-thiol,2-methyl-5-mercapto-1,3,4-thiadiazole,d2-1,3,4-thiadiazoline-5-thione, 2-methyl,cefazolin impurity e,pubchem9932,acmc-1cbwn PubChem CID: 1810203 IUPAC Name: 5-methyl-2,3-dihydro-1,3,4-thiadiazole-2-thione SMILES: CC1=NNC(=S)S1
| PubChem CID | 1810203 |
|---|---|
| CAS | 29490-19-5 |
| Molecular Weight (g/mol) | 132.20 |
| MDL Number | MFCD00038349 |
| SMILES | CC1=NNC(=S)S1 |
| Synonym | 2-mercapto-5-methyl-1,3,4-thiadiazole,5-methyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2 3h-thione, 5-methyl,5-methyl-1,3,4-thiadiazole-2 3h-thione,5-methyl-1,3,4-thiadiazol-2-thiol,2-methyl-5-mercapto-1,3,4-thiadiazole,d2-1,3,4-thiadiazoline-5-thione, 2-methyl,cefazolin impurity e,pubchem9932,acmc-1cbwn |
| IUPAC Name | 5-methyl-2,3-dihydro-1,3,4-thiadiazole-2-thione |
| InChI Key | FPVUWZFFEGYCGB-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2S2 |
Sigma Aldrich 2,3-Butadien-1-ol
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 | 18913-31-0 |
|---|
eMolecules 38362-15-1 | Ambeed | 5-Chloro-124-thiadiazole | 1g | 525052791 | A142955 | MFCD09743974 | 120.55 | C2HClN2S
Pharmablock | 6-chloro-4-fluoro-1H-indole | 25mg | 599424621 | PBLJ2473 | 885520-88-7 | MFCD07781560 | 169.580 | C8H5ClFN
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Aobchem Benzo[d][1 2 3]thiadiazole | ≥95% | CAS 273-77-8 | C6H4N2S | 1g
Benzo[d][1 2 3]thiadiazole | ≥95% | CAS 273-77-8 | C6H4N2S | 1g
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Aobchem 4-Phenyl-1 2 3-thiadiazole | ≥95% | CAS 25445-77-6 | C8H6N2S | 500mg
4-Phenyl-1 2 3-thiadiazole | ≥95% | CAS 25445-77-6 | C8H6N2S | 500mg
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Chemscene ChemScene | Ethyl 3-methyl-1,2,4-thiadiazole-5-carboxylate | 1G | CS-0042201 | 0.98 | 76162-56-6| MFCD22201205 | 172.21
ChemScene | Ethyl 3-methyl-1,2,4-thiadiazole-5-carboxylate | 1G | CS-0042201 | 0.98 | 76162-56-6| MFCD22201205 | 172.21
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Aobchem Benzo[d][1 2 3]thiadiazole | ≥95% | CAS 273-77-8 | C6H4N2S | 500mg
Benzo[d][1 2 3]thiadiazole | ≥95% | CAS 273-77-8 | C6H4N2S | 500mg
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Sigma Aldrich Fine Chemicals Biosciences TDZD-8 | 327036-89-5 | MFCD04973552 | 5mg
TDZD-8 | Purity: 98% | Mol Wt: 222.26 | 327036-89-5 | MFCD04973552 | 5mg
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Ambeed AMBEED
5000847552 5-AMINO-1 3 4-THIADIAZO 500G
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Apexbio Technology LLC 4-PHENYL-1-2-3-THIADIAZOLE-5G
4-phenyl-1 2 3-Thiadiazole (CAS No 25445-77-6) is a compound of interest in the field of biomedical research particularly in the study of its potential pharmaceutical applications Originating from synthetic chemistry this heterocyclic compound is known to interact with various biological targets and pathways often influencing cellular processes related to inflammation and oxidative stress Its in vitro activity is generally observed in the nanomolar to low micromolar range making it effective in a variety of biological assays Researchers frequently utilize this compound in diverse applications including cell model experiments and animal studies to explore its pharmacodynamic and pharmacokinetic properties It also plays a role in drug screening programs aiming to identify novel therapeutic agents Experimental concentrations typically depend on the specific research design allowing flexibility to optimize its use in different experimental setups
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