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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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31 – 45 of 208 results
31

Phenylthiohydantoin-arginine Hydrochloride 98.0+%, TCI America™
SDP

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
32

Phenylthiohydantoin-norleucine 98.0+%, TCI America™
SDP

CAS: 4333-22-6 Molecular Formula: C13H16N2OS Molecular Weight (g/mol): 248.344 MDL Number: MFCD00038437 InChI Key: FJQCWUDEVCYMRZ-UHFFFAOYSA-N Synonym: 5-Butyl-3-phenyl-2-thiohydantoin, PTH-norleucine PubChem CID: 3517897 IUPAC Name: 5-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: CCCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2

PubChem CID 3517897
CAS 4333-22-6
Molecular Weight (g/mol) 248.344
MDL Number MFCD00038437
SMILES CCCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2
Synonym 5-Butyl-3-phenyl-2-thiohydantoin, PTH-norleucine
IUPAC Name 5-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
InChI Key FJQCWUDEVCYMRZ-UHFFFAOYSA-N
Molecular Formula C13H16N2OS
33

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

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
34

1-Acetyl-2-imidazolidinone 98.0+%, TCI America™
SDP

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
35

N,N',N″,N‴-Tetraacetylglycoluril 98.0+%, TCI America™
SDP

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
36

Glycoluril 98.0+%, TCI America™
SDP

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
37

Phenylthiohydantoin-glycine 98.0+%, TCI America™
SDP

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
38

(4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic Acid 98.0+%, TCI America™
SDP

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
39

1-Methanesulfonyl-2-imidazolidinone 98.0+%, TCI America™
SDP

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
40

Epalrestat 98.0+%, TCI America™
SDP

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
41

3-Ethylrhodanine 98.0+%, TCI America™
SDP

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
42

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

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
43

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

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
44

5-Phenylhydantoin 99.0+%, TCI America™
SDP

CAS: 89-24-7 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00037881 InChI Key: NXQJDVBMMRCKQG-UHFFFAOYSA-N PubChem CID: 1002 IUPAC Name: 5-phenylimidazolidine-2,4-dione SMILES: C1=CC=C(C=C1)C2C(=O)NC(=O)N2

PubChem CID 1002
CAS 89-24-7
Molecular Weight (g/mol) 176.175
MDL Number MFCD00037881
SMILES C1=CC=C(C=C1)C2C(=O)NC(=O)N2
IUPAC Name 5-phenylimidazolidine-2,4-dione
InChI Key NXQJDVBMMRCKQG-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
45

3-Benzylrhodanine 98.0+%, TCI America™
SDP

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