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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 258 results
31

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
32

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

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
33

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
34

Phenylthiohydantoin-aspartic Acid 95.0+%, TCI America™

CAS: 5624-13-5 Molecular Formula: C11H10N2O3S Molecular Weight (g/mol): 250.272 MDL Number: MFCD01076622 InChI Key: NFUCNAREVSTFNC-UHFFFAOYSA-N Synonym: 3-Phenyl-2-thiohydantoin-5-acetic Acid, PTH-aspartic Acid PubChem CID: 2871997 IUPAC Name: 2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)acetic acid SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC(=O)O

PubChem CID 2871997
CAS 5624-13-5
Molecular Weight (g/mol) 250.272
MDL Number MFCD01076622
SMILES C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC(=O)O
Synonym 3-Phenyl-2-thiohydantoin-5-acetic Acid, PTH-aspartic Acid
IUPAC Name 2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)acetic acid
InChI Key NFUCNAREVSTFNC-UHFFFAOYSA-N
Molecular Formula C11H10N2O3S
35

2-Mercaptothiazoline 98.0+%, TCI America™

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
36

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
37

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
38

Phenylthiohydantoin-norleucine 98.0+%, TCI America™

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
39

(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
40

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
41

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
42

(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
43

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
44

(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
45

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

CAS: 173035-10-4 Molecular Formula: C21H27ClN2 Molecular Weight (g/mol): 342.91 MDL Number: MFCD09039279 InChI Key: COGMCBFILULEOS-UHFFFAOYSA-M 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 IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1

CAS 173035-10-4
Molecular Weight (g/mol) 342.91
MDL Number MFCD09039279
SMILES [Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1
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
IUPAC Name 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride
InChI Key COGMCBFILULEOS-UHFFFAOYSA-M
Molecular Formula C21H27ClN2