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Filtered Search Results
1,3-Dimethyl-2-thiohydantoin, 95%, Thermo Scientific™
CAS: 1801-62-3 Molecular Formula: C5H8N2OS Molecular Weight (g/mol): 144.192 MDL Number: MFCD00186242 InChI Key: GKWNLFPHQCFFQJ-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-thiohydantoin,1,3-dimethyl-2-thioxoimidazolidin-4-one,n,n'-dimethylthiohydantoin,1,3-dimethyl-2-thioxo-4-imidazolidinone,4-imidazolidinone,1,3-dimethyl-2-thioxo,acmc-1c9l4,1,3-dimethyl-2-thioxo-1,3-diazolidin-4-one PubChem CID: 3722203 IUPAC Name: 1,3-dimethyl-2-sulfanylideneimidazolidin-4-one SMILES: CN1CC(=O)N(C1=S)C
| PubChem CID | 3722203 |
|---|---|
| CAS | 1801-62-3 |
| Molecular Weight (g/mol) | 144.192 |
| MDL Number | MFCD00186242 |
| SMILES | CN1CC(=O)N(C1=S)C |
| Synonym | 1,3-dimethyl-2-thiohydantoin,1,3-dimethyl-2-thioxoimidazolidin-4-one,n,n'-dimethylthiohydantoin,1,3-dimethyl-2-thioxo-4-imidazolidinone,4-imidazolidinone,1,3-dimethyl-2-thioxo,acmc-1c9l4,1,3-dimethyl-2-thioxo-1,3-diazolidin-4-one |
| IUPAC Name | 1,3-dimethyl-2-sulfanylideneimidazolidin-4-one |
| InChI Key | GKWNLFPHQCFFQJ-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2OS |
1-Methyl-3-phenylhydantoin, 95%, Thermo Scientific™
CAS: 2221-12-7 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00464654 InChI Key: YLKKRCYFGKGCKZ-UHFFFAOYSA-N Synonym: 1-methyl-3-phenylhydantoin,2,4-imidazolidinedione, 1-methyl-3-phenyl PubChem CID: 10774030 IUPAC Name: 1-methyl-3-phenylimidazolidine-2,4-dione SMILES: CN1CC(=O)N(C1=O)C2=CC=CC=C2
| PubChem CID | 10774030 |
|---|---|
| CAS | 2221-12-7 |
| Molecular Weight (g/mol) | 190.20 |
| MDL Number | MFCD00464654 |
| SMILES | CN1CC(=O)N(C1=O)C2=CC=CC=C2 |
| Synonym | 1-methyl-3-phenylhydantoin,2,4-imidazolidinedione, 1-methyl-3-phenyl |
| IUPAC Name | 1-methyl-3-phenylimidazolidine-2,4-dione |
| InChI Key | YLKKRCYFGKGCKZ-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2 |
3-Benzoylthiazolidine-2-thione 98.0+%, TCI America™
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CAS: 70326-37-3 Molecular Formula: C10H9NOS2 Molecular Weight (g/mol): 223.308 InChI Key: NWKQMWLTQNBOHI-UHFFFAOYSA-N PubChem CID: 839954 IUPAC Name: phenyl-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone SMILES: C1CSC(=S)N1C(=O)C2=CC=CC=C2
| PubChem CID | 839954 |
|---|---|
| CAS | 70326-37-3 |
| Molecular Weight (g/mol) | 223.308 |
| SMILES | C1CSC(=S)N1C(=O)C2=CC=CC=C2 |
| IUPAC Name | phenyl-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone |
| InChI Key | NWKQMWLTQNBOHI-UHFFFAOYSA-N |
| Molecular Formula | C10H9NOS2 |
3-Acetylthiazolidine-2-thione 98.0+%, TCI America™
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CAS: 76397-53-0 Molecular Formula: C5H7NOS2 Molecular Weight (g/mol): 161.237 InChI Key: BMOBFBQWISCVKX-UHFFFAOYSA-N PubChem CID: 11789521 IUPAC Name: 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone SMILES: CC(=O)N1CCSC1=S
| PubChem CID | 11789521 |
|---|---|
| CAS | 76397-53-0 |
| Molecular Weight (g/mol) | 161.237 |
| SMILES | CC(=O)N1CCSC1=S |
| IUPAC Name | 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone |
| InChI Key | BMOBFBQWISCVKX-UHFFFAOYSA-N |
| Molecular Formula | C5H7NOS2 |
Cayman Chemical S-MEPHENYTOIN 5MG
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NC2087879 S-MEPHENYTOIN 5MG
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Cayman Chemical Kifunensine, 109944-15-2, 5 mg
Molecular Formula C8H12N2O6, Purity ≥98%, Formula Weight 232.2, Synonyms: FR900494; A potent and selective inhibitor of class I -mannosidases and serves as a key inhibitor of glycoprotein biosynthesis; inhibits both human ER -1,2-mannosidase I and Golgi class I mannosidases (Golgi -mannosidase IA, IB, and IC) exhibiting Ki values of 130 and 23 nM, respectively; inhibits mung bean -1,2-mannosidase I with an IC50 value of 20-50 nM.
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