Azolidines
5-Methyl-5-phenylhydantoin, 99%
CAS: 6843-49-8 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.2 MDL Number: MFCD00005265 InChI Key: JNGWGQUYLVSFND-UHFFFAOYSA-N PubChem CID: 93043 IUPAC Name: 5-methyl-5-phenylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1)C2=CC=CC=C2
(S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, 95%, Thermo Scientific™
CAS: 102308-32-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00209557 InChI Key: PNJXYVJNOCLJLJ-MRVPVSSYSA-N Synonym: s---3-boc-2,2-dimethyloxazolidine-4-carboxaldehyde,tert-butyl s---4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate,tert-butyl 4s-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate,unii-41aj913hqi,s-tert-butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate,1,1-dimethylethyl-s-4-formyl-2,2-dimethyl-3-oxazolidine carboxylate,s---3-tert-butoxycarbonyl-4-formyl-2,2-dimethyl-1,3-oxazolidine,s-4-formyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester,3-oxazolidinecarboxylic acid, 4-formyl-2,2-dimethyl-, 1,1-dimethylethyl ester, 4s,s---3-boc-4-formyl-2,2-dimethyl-1,3-oxazolidine PubChem CID: 179824 IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate SMILES: CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C
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
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
3-Benzoylthiazolidine-2-thione 98.0+%, TCI America™
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
3-Acetylthiazolidine-2-thione 98.0+%, TCI America™
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
Optovin, Tocris Bioscience™
CAS: 348575-88-2 Molecular Formula: C15H13N3OS2 Molecular Weight (g/mol): 315.409 InChI Key: YISGMOZSGOGYOU-UHFFFAOYSA-N Synonym: optovin,cbmicro_018200,5e-5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one,5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one PubChem CID: 2890284 IUPAC Name: 5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CC1=CC(=C(N1C2=CN=CC=C2)C)C=C3C(=O)NC(=S)S3
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.
