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Filtered Search Results
1-Methanesulfonyl-2-imidazolidinone 98.0+%, TCI America™
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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
| PubChem CID | 3016296 |
|---|---|
| CAS | 41730-79-4 |
| Molecular Weight (g/mol) | 164.179 |
| MDL Number | MFCD07787278 |
| SMILES | CS(=O)(=O)N1CCNC1=O |
| IUPAC Name | 1-methylsulfonylimidazolidin-2-one |
| InChI Key | WTCUHYRXLIHSLY-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O3S |
Epalrestat 98.0+%, TCI America™
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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
| PubChem CID | 1549120 |
|---|---|
| CAS | 82159-09-9 |
| Molecular Weight (g/mol) | 319.393 |
| ChEBI | CHEBI:31539 |
| MDL Number | MFCD00865484 |
| SMILES | CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O |
| IUPAC Name | 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid |
| InChI Key | CHNUOJQWGUIOLD-NFZZJPOKSA-N |
| Molecular Formula | C15H13NO3S2 |
N,N',N″,N‴-Tetraacetylglycoluril 98.0+%, TCI America™
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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
| PubChem CID | 82717 |
|---|---|
| CAS | 10543-60-9 |
| Molecular Weight (g/mol) | 310.27 |
| MDL Number | MFCD00022618 |
| SMILES | CC(=O)N1C2C(N(C(C)=O)C1=O)N(C(C)=O)C(=O)N2C(C)=O |
| 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 |
| IUPAC Name | 1,3,4,6-tetraacetyl-octahydro-[1,3]diazolo[4,5-d]imidazole-2,5-dione |
| InChI Key | KIHGYZTVBURVBA-UHFFFAOYSA-N |
| Molecular Formula | C12H14N4O6 |
2-Oxo-1-imidazolidinecarbonyl Chloride 97.0+%, TCI America™
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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
| PubChem CID | 83241 |
|---|---|
| CAS | 13214-53-4 |
| Molecular Weight (g/mol) | 148.546 |
| MDL Number | MFCD02683529 |
| SMILES | C1CN(C(=O)N1)C(=O)Cl |
| Synonym | 1-Chlorocarbonyl-2-imidazolidinone, 1-Chloroformyl-2-imidazolidinone |
| IUPAC Name | 2-oxoimidazolidine-1-carbonyl chloride |
| InChI Key | NXJZQSRAFBHNLI-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN2O2 |
Glycoluril 98.0+%, TCI America™
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CAS: 496-46-8 Molecular Formula: C4H6N4O2 Molecular Weight (g/mol): 142.118 MDL Number: MFCD00005539 InChI Key: VPVSTMAPERLKKM-UHFFFAOYSA-N Synonym: glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene PubChem CID: 62347 ChEBI: CHEBI:42946 IUPAC Name: 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione SMILES: C12C(NC(=O)N1)NC(=O)N2
| PubChem CID | 62347 |
|---|---|
| CAS | 496-46-8 |
| Molecular Weight (g/mol) | 142.118 |
| ChEBI | CHEBI:42946 |
| MDL Number | MFCD00005539 |
| SMILES | C12C(NC(=O)N1)NC(=O)N2 |
| Synonym | glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene |
| IUPAC Name | 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione |
| InChI Key | VPVSTMAPERLKKM-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O2 |
3-Benzylrhodanine 98.0+%, TCI America™
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CAS: 10574-69-3 Molecular Formula: C10H9NOS2 Molecular Weight (g/mol): 223.308 MDL Number: MFCD00086924 InChI Key: ZFHVUMCTGGAWBM-UHFFFAOYSA-N Synonym: 3-Benzyl-2-thioxo-4-thiazolidinone PubChem CID: 97673 IUPAC Name: 3-benzyl-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)N(C(=S)S1)CC2=CC=CC=C2
| PubChem CID | 97673 |
|---|---|
| CAS | 10574-69-3 |
| Molecular Weight (g/mol) | 223.308 |
| MDL Number | MFCD00086924 |
| SMILES | C1C(=O)N(C(=S)S1)CC2=CC=CC=C2 |
| Synonym | 3-Benzyl-2-thioxo-4-thiazolidinone |
| IUPAC Name | 3-benzyl-2-sulfanylidene-1,3-thiazolidin-4-one |
| InChI Key | ZFHVUMCTGGAWBM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NOS2 |
(R)-4-Phenylthiazolidine-2-thione 98.0+%, TCI America™
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CAS: 110199-18-3 Molecular Formula: C9H9NS2 Molecular Weight (g/mol): 195.298 MDL Number: MFCD06658215 InChI Key: IEXSISKCCADMLK-QMMMGPOBSA-N PubChem CID: 11521249 IUPAC Name: (4R)-4-phenyl-1,3-thiazolidine-2-thione SMILES: C1C(NC(=S)S1)C2=CC=CC=C2
| PubChem CID | 11521249 |
|---|---|
| CAS | 110199-18-3 |
| Molecular Weight (g/mol) | 195.298 |
| MDL Number | MFCD06658215 |
| SMILES | C1C(NC(=S)S1)C2=CC=CC=C2 |
| IUPAC Name | (4R)-4-phenyl-1,3-thiazolidine-2-thione |
| InChI Key | IEXSISKCCADMLK-QMMMGPOBSA-N |
| Molecular Formula | C9H9NS2 |
Rhodanine 99.0+%, TCI America™
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CAS: 141-84-4 Molecular Formula: C3H3NOS2 Molecular Weight (g/mol): 133.183 MDL Number: MFCD00005488 InChI Key: KIWUVOGUEXMXSV-UHFFFAOYSA-N Synonym: rhodanine,2-thioxothiazolidin-4-one,2-thioxo-4-thiazolidinone,rhodaninic acid,4-thiazolidinone, 2-thioxo,2-thioxo-1,3-thiazolidin-4-one,rhodanic acid,rhodanin,rodanin,4-oxo-2-thioxothiazoline PubChem CID: 1201546 ChEBI: CHEBI:8830 IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)NC(=S)S1
| PubChem CID | 1201546 |
|---|---|
| CAS | 141-84-4 |
| Molecular Weight (g/mol) | 133.183 |
| ChEBI | CHEBI:8830 |
| MDL Number | MFCD00005488 |
| SMILES | C1C(=O)NC(=S)S1 |
| Synonym | rhodanine,2-thioxothiazolidin-4-one,2-thioxo-4-thiazolidinone,rhodaninic acid,4-thiazolidinone, 2-thioxo,2-thioxo-1,3-thiazolidin-4-one,rhodanic acid,rhodanin,rodanin,4-oxo-2-thioxothiazoline |
| IUPAC Name | 2-sulfanylidene-1,3-thiazolidin-4-one |
| InChI Key | KIWUVOGUEXMXSV-UHFFFAOYSA-N |
| Molecular Formula | C3H3NOS2 |
cis-1,3-Dibenzyl-2-oxo-4,5-imidazolidinedicarboxylic Acid 98.0+%, TCI America™
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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
| PubChem CID | 9841512 |
|---|---|
| CAS | 51591-75-4 |
| Molecular Weight (g/mol) | 354.36 |
| MDL Number | MFCD06798134 |
| SMILES | OC(=O)C1C(N(CC2=CC=CC=C2)C(=O)N1CC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 1,3-dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid |
| InChI Key | QSMUFXXTSUEZJA-UHFFFAOYNA-N |
| Molecular Formula | C19H18N2O5 |
Phenylthiohydantoin-aspartic Acid 95.0+%, TCI America™
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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
| PubChem CID | 2871997 |
|---|---|
| CAS | 5624-13-5 |
| Molecular Weight (g/mol) | 250.272 |
| MDL Number | MFCD01076622 |
| SMILES | C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC(=O)O |
| Synonym | 3-Phenyl-2-thiohydantoin-5-acetic Acid, PTH-aspartic Acid |
| IUPAC Name | 2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)acetic acid |
| InChI Key | NFUCNAREVSTFNC-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O3S |
Phenylthiohydantoin-arginine Hydrochloride 98.0+%, TCI America™
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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
| PubChem CID | 44630443 |
|---|---|
| CAS | 182153-75-9 |
| Molecular Weight (g/mol) | 327.831 |
| MDL Number | MFCD00060177 |
| SMILES | C1=CC=C(C=C1)N2C(=O)C(NC2=S)CCCN=C(N)N.Cl |
| Synonym | 5-(3-Guanidinopropyl)-3-phenyl-2-thiohydantoin Hydrochloride, PTH-arginine Hydrochloride |
| IUPAC Name | 2-[3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propyl]guanidine;hydrochloride |
| InChI Key | IXKPSQGERWCHMF-UHFFFAOYSA-N |
| Molecular Formula | C13H18ClN5OS |
Phenylthiohydantoin-glycine 98.0+%, TCI America™
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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
| PubChem CID | 700731 |
|---|---|
| CAS | 2010-15-3 |
| Molecular Weight (g/mol) | 192.24 |
| MDL Number | MFCD00027413 |
| SMILES | O=C1CNC(=S)N1C1=CC=CC=C1 |
| 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 |
| IUPAC Name | 3-phenyl-2-sulfanylideneimidazolidin-4-one |
| InChI Key | ZZRIQDWDJVLELF-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2OS |
Phenylthiohydantoin-proline 98.0+%, TCI America™
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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
| PubChem CID | 100798 |
|---|---|
| CAS | 4333-21-5 |
| Molecular Weight (g/mol) | 232.301 |
| MDL Number | MFCD00056895 |
| SMILES | C1CC2C(=O)N(C(=S)N2C1)C3=CC=CC=C3 |
| Synonym | PTH-proline |
| IUPAC Name | 2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one |
| InChI Key | YNJJBMAKBUZCKN-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2OS |
1,3-Dimethyl-2-thiohydantoin 98.0+%, TCI America™
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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 |
2-Mercaptothiazoline 98.0+%, TCI America™
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CAS: 96-53-7 Molecular Formula: C3H5NS2 Molecular Weight (g/mol): 119.2 MDL Number: MFCD00126013 InChI Key: WGJCBBASTRWVJL-UHFFFAOYSA-N Synonym: 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione PubChem CID: 2723699 IUPAC Name: 1,3-thiazolidine-2-thione SMILES: C1CSC(=S)N1
| PubChem CID | 2723699 |
|---|---|
| CAS | 96-53-7 |
| Molecular Weight (g/mol) | 119.2 |
| MDL Number | MFCD00126013 |
| SMILES | C1CSC(=S)N1 |
| Synonym | 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione |
| IUPAC Name | 1,3-thiazolidine-2-thione |
| InChI Key | WGJCBBASTRWVJL-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS2 |