Azolidines

Alfa Aesar™ 10058-F4

CAS: 403811-55-2 Molecular Formula: C12H11NOS2 Molecular Weight (g/mol): 249.346 MDL Number: MFCD00758517 InChI Key: SVXDHPADAXBMFB-JXMROGBWSA-N Synonym: c-myc inhibitor, 5e-5-4-ethylbenzylidene-2-mercapto-1,3-thiazol-4 5h-one, 5-4-ethylphenyl methylene-2-thioxo-4-thiazolidinone, e-5-4-ethylbenzylidene-2-mercaptothiazol-4 5h-one, z,e-5-4-ethylbenzylidine-2-thioxothiazolidin-4-one, 5e-5-4-ethylphenyl methylidene-2-sulfanyl-1,3-thiazol-4-one, 5e-5-4-ethylphenyl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one, 10058-f hplc , solid PubChem CID: 1271002 IUPAC Name: (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, 95%, ACROS Organics™

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

1,3-bis(2,4,6-trimethylphenyl)imidazolidinium chloride, 97%, ACROS Organics™

CAS: 173035-10-4 Molecular Formula: C21H27ClN2 MDL Number: MFCD09039279 Synonym: 1,3-dimesitylimidazolidine hydrochloride, 1,3-bis 2,4,6-trimethylphenyl-imidazolidinium-chloride, 1,3-dimesitylimidazolidine, chloride salt, 1,3-bis-2,4,6-trimethyl-phenyl-imidazolidin-1-ium chloride, 1,3-bis 2,4,6-trimethylphenyl imidazolidine hydrochloride

Alfa Aesar™ (S)-(-)-3-(Benzyloxycarbonyl)oxazolidine-4-carboxylic acid, 98%

CAS: 97534-82-2 Molecular Formula: C12H13NO5 Molecular Weight (g/mol): 251.238 MDL Number: MFCD00274193 InChI Key: XRRRGBIMHQARMF-JTQLQIEISA-N Synonym: s-3-benzyloxy carbonyl oxazolidine-4-carboxylic acid, s---3-benzyloxycarbonyl-4-oxazolidinecarboxylic acid, s---3-z-4-oxazolidinecarboxylic acid, s 3-benzyloxycarbonyl oxazolidine-4-carboxylic acid, 4s-3-benzyloxy carbonyl-1,3-oxazolidine-4-carboxylic acid, s-cbz-oxaproline, s---3-z-4-oxazolidinecarboxylicacid, 4s-3-benzyloxycarbonyloxazolidine-4-carboxylic acid, s-+-3-cbz-4-oxazolidinecarboxylic acid, s-oxazolidine-3,4-dicarboxylic acid 3-benzyl ester PubChem CID: 688328 IUPAC Name: (4S)-3-phenylmethoxycarbonyl-1,3-oxazolidine-4-carboxylic acid SMILES: C1C(N(CO1)C(=O)OCC2=CC=CC=C2)C(=O)O

1,3-Dimethyl-2-imidazolidinone, 98%, ACROS Organics™

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 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(C1=O)C

5-(4-Methylphenyl)-5-phenylhydantoin, 99+%, ACROS Organics™

CAS: 51169-17-6 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.3 MDL Number: MFCD00005263 InChI Key: WPAPSGQWYNPWCZ-UHFFFAOYSA-N Synonym: 5-p-methylphenyl-5-phenylhydantoin, 5-phenyl-5-p-tolyl hydantoin, 5-phenyl-5-4-tolyl hydantoin, 5-4-methylphenyl-5-phenylimidazolidine-2,4-dione, 5-4-methylphenyl-5-phenyl-2,4-imidazolidinedione, 5-p-tolyl-5-phenylhydantoin, 5-phenyl-5-p-tolyl imidazolidine-2,4-dione, 2,4-imidazolidinedione, 5-4-methylphenyl-5-phenyl, 5-4-methylphenyl-5-phenylhydantoin, 5-4-methylphenyl-5-phenyl hydantoin PubChem CID: 92334 IUPAC Name: 5-(4-methylphenyl)-5-phenylimidazolidine-2,4-dione SMILES: CC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3

2-Mercaptothiazoline 98%, ACROS Organics™

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

5,5-Diphenylhydantoin, 99+%, ACROS Organics™

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

Glycoluril, 97%, Acros Organics™

CAS: 496-46-8 Molecular Formula: C4H6N4O2 Molecular Weight (g/mol): 142.118 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

Alfa Aesar™ 1,3-Dimethyl-2-imidazolidinone, 98%

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 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(C1=O)C

2-Thiohydantoin, 98%, Acros Organics™

CAS: 503-87-7 Molecular Formula: C3H4N2OS Molecular Weight (g/mol): 116.138 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: C1C(=O)NC(=S)N1

1,3-Dimethyl-2-imidazolidinone 99.0+%, TCI America™

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 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(C1=O)C

1,3-Bis(2,4,6-trimethylphenyl)imidazolinium Chloride 98.0+%, TCI America™

CAS: 173035-10-4 Molecular Formula: C21H27ClN2 MDL Number: MFCD09039279 Synonym: 1,3-dimesitylimidazolidine hydrochloride, 1,3-bis 2,4,6-trimethylphenyl-imidazolidinium-chloride, 1,3-dimesitylimidazolidine, chloride salt, 1,3-bis-2,4,6-trimethyl-phenyl-imidazolidin-1-ium chloride, 1,3-bis 2,4,6-trimethylphenyl imidazolidine hydrochloride

3-Ethylrhodanine 98.0+%, TCI America™

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

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

DQP 1105, Tocris Bioscience™

CAS: 380560-89-4 Molecular Formula: C29H24BrN3O4 Molecular Weight (g/mol): 558.432 InChI Key: CADIBCWPGCNUBD-WEMUOSSPSA-N Synonym: 4-5-4-bromophenyl-3-2-hydroxy-6-methyl-4-phenylquinolin-3-yl-4,5-dihydro-1h-pyrazol-1-yl-4-oxobutanoic acid, 4-5-4-bromophenyl-3-6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl-4,5-dihydro-1h-pyrazol-1-yl-4-oxobutanoic acid, 5-4-bromophenyl-3-1,2-dihydro-6-methyl-2-oxo-4-phenyl-3-quinolinyl-4,5-dihydro-gamma-oxo-1h-pyrazole-1-butanoic acid PubChem CID: 44657732 IUPAC Name: 4-[(3E)-5-(4-bromophenyl)-3-(6-methyl-2-oxo-4-phenylquinolin-3-ylidene)pyrazolidin-1-yl]-4-oxobutanoic acid SMILES: CC1=CC2=C(C(=C3CC(N(N3)C(=O)CCC(=O)O)C4=CC=C(C=C4)Br)C(=O)N=C2C=C1)C5=CC=CC=C5

Honeywell Riedel-de Haen™ 1,3-Dimethyl-2-imidazolidinone, Honeywell Riedel-de Haën™

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 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(C1=O)C

Mephenytoin, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 50-12-4 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 InChI Key: GMHKMTDVRCWUDX-UHFFFAOYSA-N Synonym: mephenytoin, methoin, mesantoin, methylphenetoin, phenantoin, epiazin, methyl hydantoin, fenantoin, sedantoin, sedantoinal PubChem CID: 4060 IUPAC Name: 5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione SMILES: CCC1(C(=O)N(C(=O)N1)C)C2=CC=CC=C2

10058-F4, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 403811-55-2 Molecular Formula: C12H11NOS2 Molecular Weight (g/mol): 249.346 InChI Key: SVXDHPADAXBMFB-JXMROGBWSA-N Synonym: c-myc inhibitor, 5e-5-4-ethylbenzylidene-2-mercapto-1,3-thiazol-4 5h-one, 5-4-ethylphenyl methylene-2-thioxo-4-thiazolidinone, e-5-4-ethylbenzylidene-2-mercaptothiazol-4 5h-one, z,e-5-4-ethylbenzylidine-2-thioxothiazolidin-4-one, 5e-5-4-ethylphenyl methylidene-2-sulfanyl-1,3-thiazol-4-one, 5e-5-4-ethylphenyl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one, 10058-f hplc , solid PubChem CID: 1271002 IUPAC Name: (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

Kifunensine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 109944-15-2 Molecular Formula: C8H12N2O6 Molecular Weight (g/mol): 232.192 InChI Key: OIURYJWYVIAOCW-PQMKYFCFSA-N Synonym: kifunensine, +-kifunensine, kifunensine, kitasatosporia kifunense, 5r,6r,7s,8r,8as-6,7,8-trihydroxy-5-hydroxymethyl hexahydroimidazo 1,2-a pyridine-2,3-dione, kif, 5r,6r,7s,8r,8as-6,7,8-trihydroxy-5-hydroxymethyl-1,5,6,7,8,8a-hexahydroimidazo 1,2-a pyridine-2,3-dione, 5r,6r,7s,8r,8as-hexahydro-6,7,8-trihydroxy-5-hydroxymethyl-imidazo 1,2-a pyridine-2,3-dione, imidazo 1,2-a pyridine-2,3-dione, hexahydro-6,7,8-trihydroxy-5-hydroxymethyl-, 5r-5alpha,6beta,7alpha,8alpha,8aalpha, 2wvz, d0ad9y PubChem CID: 130611 IUPAC Name: (5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione SMILES: C(C1C(C(C(C2N1C(=O)C(=O)N2)O)O)O)O

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

Kifunensine, >98%, MP Biomedicals™

CAS: 109944-15-2 Molecular Formula: C8H12N2O6 Molecular Weight (g/mol): 232.192 InChI Key: OIURYJWYVIAOCW-PQMKYFCFSA-N Synonym: kifunensine, +-kifunensine, kifunensine, kitasatosporia kifunense, 5r,6r,7s,8r,8as-6,7,8-trihydroxy-5-hydroxymethyl hexahydroimidazo 1,2-a pyridine-2,3-dione, kif, 5r,6r,7s,8r,8as-6,7,8-trihydroxy-5-hydroxymethyl-1,5,6,7,8,8a-hexahydroimidazo 1,2-a pyridine-2,3-dione, 5r,6r,7s,8r,8as-hexahydro-6,7,8-trihydroxy-5-hydroxymethyl-imidazo 1,2-a pyridine-2,3-dione, imidazo 1,2-a pyridine-2,3-dione, hexahydro-6,7,8-trihydroxy-5-hydroxymethyl-, 5r-5alpha,6beta,7alpha,8alpha,8aalpha, 2wvz, d0ad9y PubChem CID: 130611 IUPAC Name: (5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione SMILES: C(C1C(C(C(C2N1C(=O)C(=O)N2)O)O)O)O

Necrostatin-1, Tocris Bioscience™

CAS: 4311-88-0 Molecular Formula: C13H13N3OS Molecular Weight (g/mol): 259.327 InChI Key: TXUWMXQFNYDOEZ-UHFFFAOYSA-N Synonym: necrostatin-1, mth-dl-tryptophan, nec-1, necrostatin 1, 5-1h-indol-3-ylmethyl-3-methyl-2-thioxo-4-imidazolidinone, mth-trp, methyl-thiohydantoin-tryptophan, necroptotic inhibitor, nec-1, 5-1h-indol-3-ylmethyl-3-methyl-2-sulfanylideneimidazolidin-4-one, 4-imidazolidinone, 5-1h-indol-3-ylmethyl-3-methyl-2-thioxo PubChem CID: 2828334 IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one SMILES: CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32

Ro 20-1724, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

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

Rhodanine Indicator, 0.02% (w/v) Aqueous Solution, Ricca Chemical

CAS: 141-84-4 Molecular Formula: C3H3NOS2 Molecular Weight (g/mol): 133.183 InChI Key: KIWUVOGUEXMXSV-UHFFFAOYSA-N PubChem CID: 1201546 ChEBI: CHEBI:8830 IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)NC(=S)S1

Alfa Aesar™ 2-Imidazolidinone hemihydrate, 98+%

CAS: 121325-67-5 Molecular Formula: C6H14N4O3 Molecular Weight (g/mol): 190.203 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: C1CNC(=O)N1.C1CNC(=O)N1.O

Alfa Aesar™ 3-Ethylrhodanine, 98%

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

Alfa Aesar™ Rhodanine, 98+%

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

2-Thiohydantoin, 98%, Acros Organics™

CAS: 503-87-7 Molecular Formula: C3H4N2OS Molecular Weight (g/mol): 116.138 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: C1C(=O)NC(=S)N1

Rhodanine 99%, ACROS Organics™

CAS: 141-84-4 Molecular Formula: C3H3NOS2 Molecular Weight (g/mol): 133.183 MDL Number: MFCD00005488 InChI Key: KIWUVOGUEXMXSV-UHFFFAOYSA-N Synonym: 2-Thioxo-4-thiazolidinone PubChem CID: 1201546 ChEBI: CHEBI:8830 IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)NC(=S)S1

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