Azolidines
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Filtered Search Results
1,3-Dimethyl-2-imidazolidinone 99.0+%, TCI America™
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CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O
PubChem CID | 6661 |
---|---|
CAS | 80-73-9 |
Molecular Weight (g/mol) | 114.15 |
MDL Number | MFCD00003188 |
SMILES | CN1CCN(C)C1=O |
Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
IUPAC Name | 1,3-dimethylimidazolidin-2-one |
InChI Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
Molecular Formula | C5H10N2O |
Glycoluril, 97%, Thermo Scientific Chemicals
CAS: 496-46-8 Molecular Formula: C4H6N4O2 Molecular Weight (g/mol): 142.12 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) | 142.12 |
ChEBI | CHEBI:42946 |
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 |
1,3-Dimethyl-2-imidazolidinone, 98%, Thermo Scientific Chemicals
CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O
PubChem CID | 6661 |
---|---|
CAS | 80-73-9 |
Molecular Weight (g/mol) | 114.15 |
MDL Number | MFCD00003188 |
SMILES | CN1CCN(C)C1=O |
Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
IUPAC Name | 1,3-dimethylimidazolidin-2-one |
InChI Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
Molecular Formula | C5H10N2O |
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 |
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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 |
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 |
(S)-4-Isopropylthiazolidine-2-thione 98.0+%, TCI America™
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CAS: 76186-04-4 Molecular Formula: C6H11NS2 Molecular Weight (g/mol): 161.281 MDL Number: MFCD03844797 InChI Key: CWIZUGZKLJDJLE-RXMQYKEDSA-N Synonym: (S)-4,5-Dihydro-4-isopropylthiazole-2-thiol PubChem CID: 11321340 IUPAC Name: (4S)-4-propan-2-yl-1,3-thiazolidine-2-thione SMILES: CC(C)C1CSC(=S)N1
PubChem CID | 11321340 |
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CAS | 76186-04-4 |
Molecular Weight (g/mol) | 161.281 |
MDL Number | MFCD03844797 |
SMILES | CC(C)C1CSC(=S)N1 |
Synonym | (S)-4,5-Dihydro-4-isopropylthiazole-2-thiol |
IUPAC Name | (4S)-4-propan-2-yl-1,3-thiazolidine-2-thione |
InChI Key | CWIZUGZKLJDJLE-RXMQYKEDSA-N |
Molecular Formula | C6H11NS2 |
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 |
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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 |
2,6-Bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine 90.0+%, TCI America™
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CAS: 1223020-29-8 Molecular Formula: C49H45N5 Molecular Weight (g/mol): 703.934 InChI Key: XLWFDEFJSJPDND-CTRFHGHOSA-N Synonym: PyBidine PubChem CID: 46216940 IUPAC Name: 2,6-bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine SMILES: C1=CC=C(C=C1)CN2C(C(NC2C3=NC(=CC=C3)C4NC(C(N4CC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
PubChem CID | 46216940 |
---|---|
CAS | 1223020-29-8 |
Molecular Weight (g/mol) | 703.934 |
SMILES | C1=CC=C(C=C1)CN2C(C(NC2C3=NC(=CC=C3)C4NC(C(N4CC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9 |
Synonym | PyBidine |
IUPAC Name | 2,6-bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine |
InChI Key | XLWFDEFJSJPDND-CTRFHGHOSA-N |
Molecular Formula | C49H45N5 |
(2S,5S)-(-)-2-tert-Butyl-3-methyl-5-benzyl-4-imidazolidinone 97.0+%, TCI America™
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CAS: 346440-54-8 Molecular Formula: C15H22N2O Molecular Weight (g/mol): 246.35 MDL Number: MFCD03426982 InChI Key: SKHPYKHVYFTIOI-UHFFFAOYNA-N Synonym: (2S,5S)-(-)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone PubChem CID: 10309834 IUPAC Name: 5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one SMILES: CN1C(NC(CC2=CC=CC=C2)C1=O)C(C)(C)C
PubChem CID | 10309834 |
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CAS | 346440-54-8 |
Molecular Weight (g/mol) | 246.35 |
MDL Number | MFCD03426982 |
SMILES | CN1C(NC(CC2=CC=CC=C2)C1=O)C(C)(C)C |
Synonym | (2S,5S)-(-)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone |
IUPAC Name | 5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one |
InChI Key | SKHPYKHVYFTIOI-UHFFFAOYNA-N |
Molecular Formula | C15H22N2O |
(4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic Acid 98.0+%, TCI America™
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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 |
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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 |
2-Mercaptothiazoline, 98+%, Thermo Scientific Chemicals
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 |
1,3-Dimethyl-2-imidazolidinone, 98%, Thermo Scientific Chemicals
CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O
PubChem CID | 6661 |
---|---|
CAS | 80-73-9 |
Molecular Weight (g/mol) | 114.15 |
MDL Number | MFCD00003188 |
SMILES | CN1CCN(C)C1=O |
Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
IUPAC Name | 1,3-dimethylimidazolidin-2-one |
InChI Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
Molecular Formula | C5H10N2O |
3-Ethylrhodanine 98.0+%, TCI America™
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CAS: 7648-01-3 Molecular Formula: C5H7NOS2 Molecular Weight (g/mol): 161.24 MDL Number: MFCD00051339 InChI Key: UPCYEFFISUGBRW-UHFFFAOYSA-N Synonym: 3-ethylrhodanine,n-ethylrhodanine,4-thiazolidinone, 3-ethyl-2-thioxo,rhodanine, 3-ethyl,3-ethyl-2-thioxothiazolidin-4-one,3-ethylrodanin,3-ethyl-2-thioxo-4-thiazolidinone,3-ethylrhodamine,3-ethyl-2-thioxo-1,3-thiazolidin-4-one,unii-42klq911ht PubChem CID: 82098 IUPAC Name: 3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCN1C(=O)CSC1=S
PubChem CID | 82098 |
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CAS | 7648-01-3 |
Molecular Weight (g/mol) | 161.24 |
MDL Number | MFCD00051339 |
SMILES | CCN1C(=O)CSC1=S |
Synonym | 3-ethylrhodanine,n-ethylrhodanine,4-thiazolidinone, 3-ethyl-2-thioxo,rhodanine, 3-ethyl,3-ethyl-2-thioxothiazolidin-4-one,3-ethylrodanin,3-ethyl-2-thioxo-4-thiazolidinone,3-ethylrhodamine,3-ethyl-2-thioxo-1,3-thiazolidin-4-one,unii-42klq911ht |
IUPAC Name | 3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one |
InChI Key | UPCYEFFISUGBRW-UHFFFAOYSA-N |
Molecular Formula | C5H7NOS2 |
Ro 20-1724, Tocris Bioscience™
CAS: 29925-17-5 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 InChI Key: PDMUULPVBYQBBK-UHFFFAOYSA-N Synonym: 4-3-butoxy-4-methoxybenzyl-2-imidazolidinone,4-3-butoxy-4-methoxybenzyl imidazolidin-2-one,4-3-butoxy-4-methoxyphenyl methyl imidazolidin-2-one,chembl18701,2-imidazolidinone, 4-3-butoxy-4-methoxyphenyl methyl,2-imidazolidinone, 4-3-butoxy-4-methoxyphenyl methyl-, +-,4-3-butoxy-4-methoxyphenyl methyl-2-imidazolidone,keratan sulfate i,keratan sulphate i,naphthoquinone analogs PubChem CID: 5087 IUPAC Name: 4-[(3-butoxy-4-methoxyphenyl)methyl]imidazolidin-2-one SMILES: CCCCOC1=C(C=CC(=C1)CC2CNC(=O)N2)OC
PubChem CID | 5087 |
---|---|
CAS | 29925-17-5 |
Molecular Weight (g/mol) | 278.352 |
SMILES | CCCCOC1=C(C=CC(=C1)CC2CNC(=O)N2)OC |
Synonym | 4-3-butoxy-4-methoxybenzyl-2-imidazolidinone,4-3-butoxy-4-methoxybenzyl imidazolidin-2-one,4-3-butoxy-4-methoxyphenyl methyl imidazolidin-2-one,chembl18701,2-imidazolidinone, 4-3-butoxy-4-methoxyphenyl methyl,2-imidazolidinone, 4-3-butoxy-4-methoxyphenyl methyl-, +-,4-3-butoxy-4-methoxyphenyl methyl-2-imidazolidone,keratan sulfate i,keratan sulphate i,naphthoquinone analogs |
IUPAC Name | 4-[(3-butoxy-4-methoxyphenyl)methyl]imidazolidin-2-one |
InChI Key | PDMUULPVBYQBBK-UHFFFAOYSA-N |
Molecular Formula | C15H22N2O3 |
Rhodanine-3-acetic acid, 98%, Thermo Scientific Chemicals
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 |