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Azolidines

Organic heterocyclic compounds that consist of a five-membered ring made up of four carbon atoms and one nitrogen atom with molecular formula: C4H9N.
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1 – 15 of 16 results
1

(2S,5S)-(-)-2-tert-Butyl-3-methyl-5-benzyl-4-imidazolidinone 97.0+%, TCI America™

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
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
2

3-Benzoylthiazolidine-2-thione 98.0+%, TCI America™

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
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
3

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

PubChem CID 79350
CAS 5391-39-9
Molecular Weight (g/mol) 128.131
MDL Number MFCD00988254
SMILES CC(=O)N1CCNC1=O
IUPAC Name 1-acetylimidazolidin-2-one
InChI Key JJWACYUTERPMBM-UHFFFAOYSA-N
Molecular Formula C5H8N2O2
4

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
5

(S)-4-Phenylthiazolidine-2-thione 98.0+%, TCI America™

CAS: 185137-29-5 Molecular Formula: C9H9NS2 Molecular Weight (g/mol): 195.298 MDL Number: MFCD06658214 InChI Key: IEXSISKCCADMLK-MRVPVSSYSA-N PubChem CID: 11333042 IUPAC Name: (4S)-4-phenyl-1,3-thiazolidine-2-thione SMILES: C1C(NC(=S)S1)C2=CC=CC=C2

PubChem CID 11333042
CAS 185137-29-5
Molecular Weight (g/mol) 195.298
MDL Number MFCD06658214
SMILES C1C(NC(=S)S1)C2=CC=CC=C2
IUPAC Name (4S)-4-phenyl-1,3-thiazolidine-2-thione
InChI Key IEXSISKCCADMLK-MRVPVSSYSA-N
Molecular Formula C9H9NS2
6

(R)-4-Phenylthiazolidine-2-thione 98.0+%, TCI America™

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
7

(S)-4-Isopropylthiazolidine-2-thione 98.0+%, TCI America™

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
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
8

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

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
9

1,3-Dimethyl-2-thiohydantoin 98.0+%, TCI America™

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
10

(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
11

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

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
12

(S)-(-)-3-(tert-Butoxycarbonyl)-4-formyl-2,2-dimethyl-1,3-oxazolidine 95.0+%, TCI America™

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

PubChem CID 179824
CAS 102308-32-7
Molecular Weight (g/mol) 229.276
MDL Number MFCD00209557
SMILES CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C
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
IUPAC Name tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
InChI Key PNJXYVJNOCLJLJ-MRVPVSSYSA-N
Molecular Formula C11H19NO4
13

3-Allylrhodanine 98.0+%, TCI America™

CAS: 1457-47-2 Molecular Formula: C6H7NOS2 Molecular Weight (g/mol): 173.248 MDL Number: MFCD00044700 InChI Key: GYGUTBCTEJBRAN-UHFFFAOYSA-N Synonym: 3-allylrhodanine,rhodanine, 3-allyl,n-allylrhodanine,3-prop-2-en-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one,allyl-4-oxo-2-thioxothiazolidin,4-thiazolidinone, 3-2-propenyl-2-thioxo,n-allyl rhodanine,3-allyl-2-thioxo-thiazolidin-4-one,3-allyl-2-thioxo-1,3-thiazolidin-4-one,3-prop-2-en-1-yl-2-thioxo-1,3-thiazolidin-4-one PubChem CID: 73823 IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C=CCN1C(=O)CSC1=S

PubChem CID 73823
CAS 1457-47-2
Molecular Weight (g/mol) 173.248
MDL Number MFCD00044700
SMILES C=CCN1C(=O)CSC1=S
Synonym 3-allylrhodanine,rhodanine, 3-allyl,n-allylrhodanine,3-prop-2-en-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one,allyl-4-oxo-2-thioxothiazolidin,4-thiazolidinone, 3-2-propenyl-2-thioxo,n-allyl rhodanine,3-allyl-2-thioxo-thiazolidin-4-one,3-allyl-2-thioxo-1,3-thiazolidin-4-one,3-prop-2-en-1-yl-2-thioxo-1,3-thiazolidin-4-one
IUPAC Name 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key GYGUTBCTEJBRAN-UHFFFAOYSA-N
Molecular Formula C6H7NOS2
14

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

PubChem CID 82098
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
15

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

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