Thiadiazoles
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2-Ethylthio-1,3,4-thiadiazole-5-thiol, 97%, Thermo Scientific Chemicals
CAS: 37147-15-2 Molecular Formula: C4H6N2S3 Molecular Weight (g/mol): 178.29 MDL Number: MFCD00186131 InChI Key: JLJYQXMUUKOBBO-UHFFFAOYSA-N Synonym: 2-ethylthio-1,3,4-thiadiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2-thiol,5-ethylsulfanyl-1,3,4-thiadiazole-2-thiol,2-ethylthio-1,3,4-thiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2 3h-thione,5-ethylsulfanyl-1,3,4-thiadiazole-2 3h-thione,acmc-1cszq,5-ethylthio-3h-1,3,4-thiadiazole-2-thione PubChem CID: 1201366 IUPAC Name: 5-ethylsulfanyl-3H-1,3,4-thiadiazole-2-thione SMILES: CCSC1=NNC(=S)S1
| PubChem CID | 1201366 |
|---|---|
| CAS | 37147-15-2 |
| Molecular Weight (g/mol) | 178.29 |
| MDL Number | MFCD00186131 |
| SMILES | CCSC1=NNC(=S)S1 |
| Synonym | 2-ethylthio-1,3,4-thiadiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2-thiol,5-ethylsulfanyl-1,3,4-thiadiazole-2-thiol,2-ethylthio-1,3,4-thiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2 3h-thione,5-ethylsulfanyl-1,3,4-thiadiazole-2 3h-thione,acmc-1cszq,5-ethylthio-3h-1,3,4-thiadiazole-2-thione |
| IUPAC Name | 5-ethylsulfanyl-3H-1,3,4-thiadiazole-2-thione |
| InChI Key | JLJYQXMUUKOBBO-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S3 |
Tebuthiuron, TRC
CAS: 34014-18-1 Molecular Formula: C9 H16 N4 O S Molecular Weight (g/mol): 228.31 Synonym: Spike,N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N,N′-dimethylurea IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea SMILES: CNC(=O)N(C)c1nnc(s1)C(C)(C)C
| CAS | 34014-18-1 |
|---|---|
| Molecular Weight (g/mol) | 228.31 |
| SMILES | CNC(=O)N(C)c1nnc(s1)C(C)(C)C |
| Synonym | Spike,N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N,N′-dimethylurea |
| IUPAC Name | 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea |
| Molecular Formula | C9 H16 N4 O S |
N-Desmethyl-N-hydroxymethyl Tebuthiuron, TRC
CAS: 59962-54-8 Molecular Formula: C9 H16 N4 O2 S Molecular Weight (g/mol): 244.31 Synonym: Urea, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-(hydroxymethyl)-N-methyl,N-[5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-(hydroxymethyl)-N-methylurea IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(hydroxymethyl)-1-methylurea SMILES: CN(C(=O)NCO)c1nnc(s1)C(C)(C)C
| CAS | 59962-54-8 |
|---|---|
| Molecular Weight (g/mol) | 244.31 |
| SMILES | CN(C(=O)NCO)c1nnc(s1)C(C)(C)C |
| Synonym | Urea, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-(hydroxymethyl)-N-methyl,N-[5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-(hydroxymethyl)-N-methylurea |
| IUPAC Name | 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(hydroxymethyl)-1-methylurea |
| Molecular Formula | C9 H16 N4 O2 S |
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate, 98%
CAS: 18212-20-9 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00052549 InChI Key: AHPXTXGCMLOXGA-UHFFFAOYSA-N Synonym: ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate,4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethylester,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl-, ethyl ester,acmc-209xfp,ethylmethylthiadiazolecarboxylate,5-ethoxycarbonyl-4-methyl-1,2,3-thiadiazole,4-methyl-5-thiadiazolecarboxylic acid ethyl ester,4-methyl-1,2,3 thiadiazole-5-carboxylic acid ethyl ester,4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethyl ester PubChem CID: 2758878 IUPAC Name: ethyl 4-methylthiadiazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=NS1
| PubChem CID | 2758878 |
|---|---|
| CAS | 18212-20-9 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00052549 |
| SMILES | CCOC(=O)C1=C(C)N=NS1 |
| Synonym | ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate,4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethylester,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl-, ethyl ester,acmc-209xfp,ethylmethylthiadiazolecarboxylate,5-ethoxycarbonyl-4-methyl-1,2,3-thiadiazole,4-methyl-5-thiadiazolecarboxylic acid ethyl ester,4-methyl-1,2,3 thiadiazole-5-carboxylic acid ethyl ester,4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 4-methylthiadiazole-5-carboxylate |
| InChI Key | AHPXTXGCMLOXGA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |