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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 – 11 of 11 results
1

3-Phenyl-2-oxazolidinone, TRC

CAS: 703-56-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.17 IUPAC Name: 3-phenyl-1,3-oxazolidin-2-one SMILES: O=C1OCCN1c2ccccc2

CAS 703-56-0
Molecular Weight (g/mol) 163.17
SMILES O=C1OCCN1c2ccccc2
IUPAC Name 3-phenyl-1,3-oxazolidin-2-one
Molecular Formula C9H9NO2
2

(S)-4-Phenyl-2-oxazolidinone, TRC

CAS: 99395-88-7 Molecular Formula: C9 H9 N O2 Molecular Weight (g/mol): 163.1733 Synonym: 2-Oxazolidinone, 4-phenyl-, (4S)-,2-Oxazolidinone, 4-phenyl-, (S)-,(+)-4-Phenyl-2-oxazolidinone,(4S)-4-Phenyl-1,3-oxazolidin-2-one,(4S)-4-Phenyl-2-oxazolidinone,(4S)-4-Phenyloxazolidin-2-one,(S)-(+)-4-Phenyl-2-oxazolidinone,(S)-4-Phenyl-1,3-oxazolidin-2-one,(S)-4-Phenyl-2-oxazolidinone,(S)-POZ,(S)-POZ IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@H](CO1)c2ccccc2

CAS 99395-88-7
Molecular Weight (g/mol) 163.1733
SMILES O=C1N[C@H](CO1)c2ccccc2
Synonym 2-Oxazolidinone, 4-phenyl-, (4S)-,2-Oxazolidinone, 4-phenyl-, (S)-,(+)-4-Phenyl-2-oxazolidinone,(4S)-4-Phenyl-1,3-oxazolidin-2-one,(4S)-4-Phenyl-2-oxazolidinone,(4S)-4-Phenyloxazolidin-2-one,(S)-(+)-4-Phenyl-2-oxazolidinone,(S)-4-Phenyl-1,3-oxazolidin-2-one,(S)-4-Phenyl-2-oxazolidinone,(S)-POZ,(S)-POZ
IUPAC Name (4S)-4-phenyl-1,3-oxazolidin-2-one
Molecular Formula C9 H9 N O2
3

(4R,5R)-4-Methyl-5-phenyl-2-oxazolidinone, TRC

CAS: 125133-96-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 Synonym: (4R-trans)-4-Methyl-5-phenyl-2-oxazolidinone,(4R,5R)-4-Methyl-5-phenyloxazolidin-2-one IUPAC Name: (4R,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one SMILES: C[C@H]1NC(=O)O[C@@H]1c2ccccc2

CAS 125133-96-2
Molecular Weight (g/mol) 177.2
SMILES C[C@H]1NC(=O)O[C@@H]1c2ccccc2
Synonym (4R-trans)-4-Methyl-5-phenyl-2-oxazolidinone,(4R,5R)-4-Methyl-5-phenyloxazolidin-2-one
IUPAC Name (4R,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
Molecular Formula C10H11NO2
4

4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluorobenzamide, TRC

CAS: 1242137-16-1 Molecular Formula: C20 H14 F4 N4 O2 S Molecular Weight (g/mol): 450.41 Synonym: 4-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl)-2-fluorobenzamide IUPAC Name: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluorobenzamide SMILES: CC1(C)N(C(=S)N(C1=O)c2ccc(C#N)c(c2)C(F)(F)F)c3ccc(C(=O)N)c(F)c3

CAS 1242137-16-1
Molecular Weight (g/mol) 450.41
SMILES CC1(C)N(C(=S)N(C1=O)c2ccc(C#N)c(c2)C(F)(F)F)c3ccc(C(=O)N)c(F)c3
Synonym 4-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl)-2-fluorobenzamide
IUPAC Name 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluorobenzamide
Molecular Formula C20 H14 F4 N4 O2 S
5

3-Phenylhydantoin, 95%

CAS: 2221-13-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD00209486 InChI Key: RUEGAVIENIPHGK-UHFFFAOYSA-N PubChem CID: 227930 IUPAC Name: 3-phenylimidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1C1=CC=CC=C1

PubChem CID 227930
CAS 2221-13-8
Molecular Weight (g/mol) 176.18
MDL Number MFCD00209486
SMILES O=C1CNC(=O)N1C1=CC=CC=C1
IUPAC Name 3-phenylimidazolidine-2,4-dione
InChI Key RUEGAVIENIPHGK-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
6

N-Phenylrhodanine, 97+%, Thermo Scientific™

CAS: 1457-46-1 Molecular Formula: C9H7NOS2 Molecular Weight (g/mol): 209.29 MDL Number: MFCD00100196 InChI Key: DVRWEKGUWZINTQ-UHFFFAOYSA-N Synonym: 3-phenylrhodanine,n-phenylrhodanine,3-phenylrhodanin,rhodanine, 3-phenyl,4-thiazolidinone, 3-phenyl-2-thioxo,3-phenylrodanin,n-phenyl-rhodanine,3-phenyl-2-thioxo-1,3-thiazolidin-4-one,3-phenyl-2-thioxo-thiazolidin-4-one,3-phenyl-rhodanin german PubChem CID: 73822 IUPAC Name: 3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)N(C(=S)S1)C2=CC=CC=C2

PubChem CID 73822
CAS 1457-46-1
Molecular Weight (g/mol) 209.29
MDL Number MFCD00100196
SMILES C1C(=O)N(C(=S)S1)C2=CC=CC=C2
Synonym 3-phenylrhodanine,n-phenylrhodanine,3-phenylrhodanin,rhodanine, 3-phenyl,4-thiazolidinone, 3-phenyl-2-thioxo,3-phenylrodanin,n-phenyl-rhodanine,3-phenyl-2-thioxo-1,3-thiazolidin-4-one,3-phenyl-2-thioxo-thiazolidin-4-one,3-phenyl-rhodanin german
IUPAC Name 3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key DVRWEKGUWZINTQ-UHFFFAOYSA-N
Molecular Formula C9H7NOS2
7

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

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
9

5-(4-Methylphenyl)-5-phenylhydantoin, 99+%, Thermo Scientific™

CAS: 51169-17-6 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.29 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

PubChem CID 92334
CAS 51169-17-6
Molecular Weight (g/mol) 266.29
MDL Number MFCD00005263
SMILES CC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
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
IUPAC Name 5-(4-methylphenyl)-5-phenylimidazolidine-2,4-dione
InChI Key WPAPSGQWYNPWCZ-UHFFFAOYSA-N
Molecular Formula C16H14N2O2
10

5-Methyl-5-phenylhydantoin, 99%

CAS: 6843-49-8 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.2 MDL Number: MFCD00005265 InChI Key: JNGWGQUYLVSFND-UHFFFAOYSA-N PubChem CID: 93043 IUPAC Name: 5-methyl-5-phenylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1)C2=CC=CC=C2

PubChem CID 93043
CAS 6843-49-8
Molecular Weight (g/mol) 190.2
MDL Number MFCD00005265
SMILES CC1(C(=O)NC(=O)N1)C2=CC=CC=C2
IUPAC Name 5-methyl-5-phenylimidazolidine-2,4-dione
InChI Key JNGWGQUYLVSFND-UHFFFAOYSA-N
Molecular Formula C10H10N2O2
11

1-Methyl-3-phenylhydantoin, 95%, Thermo Scientific™

CAS: 2221-12-7 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00464654 InChI Key: YLKKRCYFGKGCKZ-UHFFFAOYSA-N Synonym: 1-methyl-3-phenylhydantoin,2,4-imidazolidinedione, 1-methyl-3-phenyl PubChem CID: 10774030 IUPAC Name: 1-methyl-3-phenylimidazolidine-2,4-dione SMILES: CN1CC(=O)N(C1=O)C2=CC=CC=C2

PubChem CID 10774030
CAS 2221-12-7
Molecular Weight (g/mol) 190.20
MDL Number MFCD00464654
SMILES CN1CC(=O)N(C1=O)C2=CC=CC=C2
Synonym 1-methyl-3-phenylhydantoin,2,4-imidazolidinedione, 1-methyl-3-phenyl
IUPAC Name 1-methyl-3-phenylimidazolidine-2,4-dione
InChI Key YLKKRCYFGKGCKZ-UHFFFAOYSA-N
Molecular Formula C10H10N2O2