Organoheterocyclic compounds
Phenylthiohydantoin-glycine 98.0+%, TCI America™
CAS: 2010-15-3 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.24 MDL Number: MFCD00027413 InChI Key: ZZRIQDWDJVLELF-UHFFFAOYSA-N Synonym: pth-glycine,3-phenyl-2-thiohydantoin,phenylthiohydantoin,3-phenyl-2-thioxoimidazolidin-4-one,phenylthiohydantoin glycine,3-phenyl-2-thioguidanthion,hydantoin, 3-phenyl-2-thio,glycine, 3-phenyl-2-thiohydantoin,4-imidazolidinone, 3-phenyl-2-thioxo,2-mercapto-3-phenyl-3,5-dihydro-4h-imidazol-4-one PubChem CID: 700731 IUPAC Name: 3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: O=C1CNC(=S)N1C1=CC=CC=C1
Phenylthiohydantoin-norleucine 98.0+%, TCI America™
CAS: 4333-22-6 Molecular Formula: C13H16N2OS Molecular Weight (g/mol): 248.344 MDL Number: MFCD00038437 InChI Key: FJQCWUDEVCYMRZ-UHFFFAOYSA-N Synonym: 5-Butyl-3-phenyl-2-thiohydantoin, PTH-norleucine PubChem CID: 3517897 IUPAC Name: 5-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: CCCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2
5-Phenylhydantoin 99.0+%, TCI America™
CAS: 89-24-7 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00037881 InChI Key: NXQJDVBMMRCKQG-UHFFFAOYSA-N PubChem CID: 1002 IUPAC Name: 5-phenylimidazolidine-2,4-dione SMILES: C1=CC=C(C=C1)C2C(=O)NC(=O)N2
Epalrestat 98.0+%, TCI America™
CAS: 82159-09-9 Molecular Formula: C15H13NO3S2 Molecular Weight (g/mol): 319.393 MDL Number: MFCD00865484 InChI Key: CHNUOJQWGUIOLD-NFZZJPOKSA-N PubChem CID: 1549120 ChEBI: CHEBI:31539 IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O
1-Methanesulfonyl-2-imidazolidinone 98.0+%, TCI America™
CAS: 41730-79-4 Molecular Formula: C4H8N2O3S Molecular Weight (g/mol): 164.179 MDL Number: MFCD07787278 InChI Key: WTCUHYRXLIHSLY-UHFFFAOYSA-N PubChem CID: 3016296 IUPAC Name: 1-methylsulfonylimidazolidin-2-one SMILES: CS(=O)(=O)N1CCNC1=O
1-Acetyl-2-imidazolidinone 98.0+%, TCI America™
CAS: 5391-39-9 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.131 MDL Number: MFCD00988254 InChI Key: JJWACYUTERPMBM-UHFFFAOYSA-N PubChem CID: 79350 IUPAC Name: 1-acetylimidazolidin-2-one SMILES: CC(=O)N1CCNC1=O
Phenylthiohydantoin-aspartic Acid 95.0+%, TCI America™
CAS: 5624-13-5 Molecular Formula: C11H10N2O3S Molecular Weight (g/mol): 250.272 MDL Number: MFCD01076622 InChI Key: NFUCNAREVSTFNC-UHFFFAOYSA-N Synonym: 3-Phenyl-2-thiohydantoin-5-acetic Acid, PTH-aspartic Acid PubChem CID: 2871997 IUPAC Name: 2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)acetic acid SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC(=O)O
cis-1,3-Dibenzyl-2-oxo-4,5-imidazolidinedicarboxylic Acid 98.0+%, TCI America™
CAS: 51591-75-4 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.36 MDL Number: MFCD06798134 InChI Key: QSMUFXXTSUEZJA-UHFFFAOYNA-N PubChem CID: 9841512 IUPAC Name: 1,3-dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid SMILES: OC(=O)C1C(N(CC2=CC=CC=C2)C(=O)N1CC1=CC=CC=C1)C(O)=O
N,N',N″,N‴-Tetraacetylglycoluril 98.0+%, TCI America™
CAS: 10543-60-9 Molecular Formula: C12H14N4O6 Molecular Weight (g/mol): 310.27 MDL Number: MFCD00022618 InChI Key: KIHGYZTVBURVBA-UHFFFAOYSA-N Synonym: n,n',n,n'-tetraacetylglycoluril,1,3,4,6-tetraacetyltetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,imidazo 4,5-d imidazole-2,5 1h,3h-dione, 1,3,4,6-tetraacetyltetrahydro,n,n',n,n'-tetraacetylacetyleneurea,n,n',n,n'-tetraacetylglycouril,1,3,4,6-tetraacetyl-dihydro-1,3 diazolo 4,5-d imidazole-2,5-dione,tetraacetylglycoluril,tetraacetylglykoluril PubChem CID: 82717 IUPAC Name: 1,3,4,6-tetraacetyl-octahydro-[1,3]diazolo[4,5-d]imidazole-2,5-dione SMILES: CC(=O)N1C2C(N(C(C)=O)C1=O)N(C(C)=O)C(=O)N2C(C)=O
2-Oxo-1-imidazolidinecarbonyl Chloride 97.0+%, TCI America™
CAS: 13214-53-4 Molecular Formula: C4H5ClN2O2 Molecular Weight (g/mol): 148.546 MDL Number: MFCD02683529 InChI Key: NXJZQSRAFBHNLI-UHFFFAOYSA-N Synonym: 1-Chlorocarbonyl-2-imidazolidinone, 1-Chloroformyl-2-imidazolidinone PubChem CID: 83241 IUPAC Name: 2-oxoimidazolidine-1-carbonyl chloride SMILES: C1CN(C(=O)N1)C(=O)Cl
Phenylthiohydantoin-arginine Hydrochloride 98.0+%, TCI America™
CAS: 182153-75-9 Molecular Formula: C13H18ClN5OS Molecular Weight (g/mol): 327.831 MDL Number: MFCD00060177 InChI Key: IXKPSQGERWCHMF-UHFFFAOYSA-N Synonym: 5-(3-Guanidinopropyl)-3-phenyl-2-thiohydantoin Hydrochloride, PTH-arginine Hydrochloride PubChem CID: 44630443 IUPAC Name: 2-[3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propyl]guanidine;hydrochloride SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CCCN=C(N)N.Cl
Phenylthiohydantoin-proline 98.0+%, TCI America™
CAS: 4333-21-5 Molecular Formula: C12H12N2OS Molecular Weight (g/mol): 232.301 MDL Number: MFCD00056895 InChI Key: YNJJBMAKBUZCKN-UHFFFAOYSA-N Synonym: PTH-proline PubChem CID: 100798 IUPAC Name: 2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one SMILES: C1CC2C(=O)N(C(=S)N2C1)C3=CC=CC=C3
3,3-Dimethylglutaric Anhydride 97.0+%, TCI America™
CAS: 4160-82-1 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00006684 InChI Key: HIJQFTSZBHDYKW-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride PubChem CID: 77813 IUPAC Name: 4,4-dimethyloxane-2,6-dione SMILES: CC1(CC(=O)OC(=O)C1)C
4-Hydroxy-1-cyclohexanecarboxylic Acid delta-Lactone 98.0+%, TCI America™
CAS: 4350-84-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD06797111 InChI Key: NVORRKXXHHFWDH-UHFFFAOYSA-N Synonym: 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one PubChem CID: 138195 IUPAC Name: 3-oxabicyclo[2.2.2]octan-2-one SMILES: C1CC2CCC1C(=O)O2
3,3,5,5-Tetramethyl-1-pyrroline N-Oxide 98.0+%, TCI America™
CAS: 10135-38-3 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00010542 InChI Key: GUQARRULARNYQZ-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethyl-1-pyrroline n-oxide,2,2,4,4-tetramethyl-3h-pyrrol-1-ium-1-olate,3,3,5,5-tetramethylpyrroline-1-oxide,acmc-1boz1,3,3,5,5-tetramethyl-pyrroline-n-oxide,2h-pyrrole,3,4-dihydro-2,2,4,4-tetramethyl-,1-oxide,2h-pyrrole, 3,4-dihydro-2,2,4,4-tetramethyl-, 1-oxide PubChem CID: 151490 IUPAC Name: 2,2,4,4-tetramethyl-1-oxido-3H-pyrrol-1-ium SMILES: CC1(CC([N+](=C1)[O-])(C)C)C