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Filtered Search Results
Rhodanine-3-acetic acid, 98%
CAS: 5718-83-2 Molecular Formula: C5H5NO3S2 Molecular Weight (g/mol): 191.22 MDL Number: MFCD00005491 InChI Key: JGRMXPSUZIYDRR-UHFFFAOYSA-N Synonym: rhodanine-3-acetic acid,rhodanine-n-acetic acid,n-carboxymethylrhodanine,3-rhodanineacetic acid,3-thiazolidineacetic acid, 4-oxo-2-thioxo,3-carboxymethyl rhodanine,n-carboxymethyl rhodanine,2-4-oxo-2-thioxothiazolidin-3-yl acetic acid,4-oxo-2-thioxo-3-thiazolidineacetic acid,4-oxo-2-thioxo-3-thiazolidinylacetic acid PubChem CID: 79793 IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid SMILES: OC(=O)CN1C(=O)CSC1=S
| PubChem CID | 79793 |
|---|---|
| CAS | 5718-83-2 |
| Molecular Weight (g/mol) | 191.22 |
| MDL Number | MFCD00005491 |
| SMILES | OC(=O)CN1C(=O)CSC1=S |
| Synonym | rhodanine-3-acetic acid,rhodanine-n-acetic acid,n-carboxymethylrhodanine,3-rhodanineacetic acid,3-thiazolidineacetic acid, 4-oxo-2-thioxo,3-carboxymethyl rhodanine,n-carboxymethyl rhodanine,2-4-oxo-2-thioxothiazolidin-3-yl acetic acid,4-oxo-2-thioxo-3-thiazolidineacetic acid,4-oxo-2-thioxo-3-thiazolidinylacetic acid |
| IUPAC Name | 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid |
| InChI Key | JGRMXPSUZIYDRR-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3S2 |
1-Methyl-2-imidazolidinone, 98+%
CAS: 694-32-6 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.12 MDL Number: MFCD00800601 InChI Key: JTPZTKBRUCILQD-UHFFFAOYSA-N PubChem CID: 567600 IUPAC Name: 1-methylimidazolidin-2-one SMILES: CN1CCNC1=O
| PubChem CID | 567600 |
|---|---|
| CAS | 694-32-6 |
| Molecular Weight (g/mol) | 100.12 |
| MDL Number | MFCD00800601 |
| SMILES | CN1CCNC1=O |
| IUPAC Name | 1-methylimidazolidin-2-one |
| InChI Key | JTPZTKBRUCILQD-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O |
3-Phenylhydantoin, 95%
CAS: 2221-13-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD00209486 InChI Key: RUEGAVIENIPHGK-UHFFFAOYSA-N PubChem CID: 227930 IUPAC Name: 3-phenylimidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1C1=CC=CC=C1
| PubChem CID | 227930 |
|---|---|
| CAS | 2221-13-8 |
| Molecular Weight (g/mol) | 176.18 |
| MDL Number | MFCD00209486 |
| SMILES | O=C1CNC(=O)N1C1=CC=CC=C1 |
| IUPAC Name | 3-phenylimidazolidine-2,4-dione |
| InChI Key | RUEGAVIENIPHGK-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |
2-Mercaptothiazoline, 98+%
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 |
5,5-Diphenylhydantoin, 99%
CAS: 57-41-0 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00005264 InChI Key: CXOFVDLJLONNDW-UHFFFAOYSA-N Synonym: phenytoin,5,5-diphenylhydantoin,diphenylhydantoin,dilantin,phenytoine,dihydantoin,aleviatin,dilabid,diphantoin,diphenylan PubChem CID: 1775 ChEBI: CHEBI:8107 IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
| PubChem CID | 1775 |
|---|---|
| CAS | 57-41-0 |
| Molecular Weight (g/mol) | 252.273 |
| ChEBI | CHEBI:8107 |
| MDL Number | MFCD00005264 |
| SMILES | C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3 |
| Synonym | phenytoin,5,5-diphenylhydantoin,diphenylhydantoin,dilantin,phenytoine,dihydantoin,aleviatin,dilabid,diphantoin,diphenylan |
| IUPAC Name | 5,5-diphenylimidazolidine-2,4-dione |
| InChI Key | CXOFVDLJLONNDW-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2O2 |
2-Imidazolidinone hemihydrate, 98+%
CAS: 121325-67-5 Molecular Formula: C6H14N4O3 Molecular Weight (g/mol): 190.20 MDL Number: MFCD02662355 InChI Key: KPRJGGOOWATRNT-UHFFFAOYSA-N Synonym: imidazolidin-2-one hydrate,2-imidazolidinone hemihydrate,2-imidazolidone hemihydrate,bis imidazolidin-2-one hydrate,bis imidazolidinone hydrate,2-imidazolidinone, hydrate 2:1,imidazolidin-2-one, imidazolidin-2-one, hydrate PubChem CID: 2723651 IUPAC Name: imidazolidin-2-one;hydrate SMILES: O.O=C1NCCN1.O=C1NCCN1
| PubChem CID | 2723651 |
|---|---|
| CAS | 121325-67-5 |
| Molecular Weight (g/mol) | 190.20 |
| MDL Number | MFCD02662355 |
| SMILES | O.O=C1NCCN1.O=C1NCCN1 |
| Synonym | imidazolidin-2-one hydrate,2-imidazolidinone hemihydrate,2-imidazolidone hemihydrate,bis imidazolidin-2-one hydrate,bis imidazolidinone hydrate,2-imidazolidinone, hydrate 2:1,imidazolidin-2-one, imidazolidin-2-one, hydrate |
| IUPAC Name | imidazolidin-2-one;hydrate |
| InChI Key | KPRJGGOOWATRNT-UHFFFAOYSA-N |
| Molecular Formula | C6H14N4O3 |
2-Thiohydantoin, 98%
CAS: 503-87-7 Molecular Formula: C3H4N2OS Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005277 InChI Key: UGWULZWUXSCWPX-UHFFFAOYSA-N Synonym: 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin PubChem CID: 1274030 IUPAC Name: 2-sulfanylideneimidazolidin-4-one SMILES: O=C1CNC(=S)N1
| PubChem CID | 1274030 |
|---|---|
| CAS | 503-87-7 |
| Molecular Weight (g/mol) | 116.14 |
| MDL Number | MFCD00005277 |
| SMILES | O=C1CNC(=S)N1 |
| Synonym | 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin |
| IUPAC Name | 2-sulfanylideneimidazolidin-4-one |
| InChI Key | UGWULZWUXSCWPX-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2OS |
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
| 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 |
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
| 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-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
| 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 |
3-Benzylrhodanine 98.0+%, TCI America™
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 |
Glycoluril 98.0+%, TCI America™
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 |
(4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic Acid 98.0+%, TCI America™
CAS: 143527-70-2 Molecular Formula: C17H23NO5 Molecular Weight (g/mol): 321.373 MDL Number: MFCD09263630 InChI Key: VAHXMEZCPGHDBJ-QWHCGFSZSA-N Synonym: (4S,5R)-3-Boc-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic Acid PubChem CID: 10969286 IUPAC Name: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid SMILES: CC1(N(C(C(O1)C(=O)O)C2=CC=CC=C2)C(=O)OC(C)(C)C)C
| PubChem CID | 10969286 |
|---|---|
| CAS | 143527-70-2 |
| Molecular Weight (g/mol) | 321.373 |
| MDL Number | MFCD09263630 |
| SMILES | CC1(N(C(C(O1)C(=O)O)C2=CC=CC=C2)C(=O)OC(C)(C)C)C |
| Synonym | (4S,5R)-3-Boc-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic Acid |
| IUPAC Name | (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid |
| InChI Key | VAHXMEZCPGHDBJ-QWHCGFSZSA-N |
| Molecular Formula | C17H23NO5 |
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
| 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 |
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
| 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 |