Azolidines
Filtered Search Results
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 |
1-(2-Aminoethyl)imidazolidin-2-one , Tech., Thermo Scientific™
CAS: 6281-42-1 Molecular Formula: C5H11N3O Molecular Weight (g/mol): 129.163 MDL Number: MFCD00086348 InChI Key: PODSUMUEKRUDEI-UHFFFAOYSA-N Synonym: 1-2-aminoethyl imidazolidin-2-one,1-2-aminoethyl-2-imidazolidone,1-2-aminoethyl-2-imidazolidinone,2-imidazolidinone, 1-2-aminoethyl,unii-9hkk1mly77,1-2-aminoethyl imidazolidinone,1-beta-aminoethyl-2-imidazolidone,9hkk1mly77,n-2-aminoethyl ethyleneurea,aminoethyl imidazolidone PubChem CID: 80480 IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one SMILES: C1CN(C(=O)N1)CCN
| PubChem CID | 80480 |
|---|---|
| CAS | 6281-42-1 |
| Molecular Weight (g/mol) | 129.163 |
| MDL Number | MFCD00086348 |
| SMILES | C1CN(C(=O)N1)CCN |
| Synonym | 1-2-aminoethyl imidazolidin-2-one,1-2-aminoethyl-2-imidazolidone,1-2-aminoethyl-2-imidazolidinone,2-imidazolidinone, 1-2-aminoethyl,unii-9hkk1mly77,1-2-aminoethyl imidazolidinone,1-beta-aminoethyl-2-imidazolidone,9hkk1mly77,n-2-aminoethyl ethyleneurea,aminoethyl imidazolidone |
| IUPAC Name | 1-(2-aminoethyl)imidazolidin-2-one |
| InChI Key | PODSUMUEKRUDEI-UHFFFAOYSA-N |
| Molecular Formula | C5H11N3O |
tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, 95%, Thermo Scientific Chemicals
CAS: 102308-32-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 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) | 229.28 |
| 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 |
5,5-Diphenylhydantoin, 99+%, Thermo Scientific Chemicals
CAS: 57-41-0 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.27 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
| PubChem CID | 1775 |
|---|---|
| CAS | 57-41-0 |
| Molecular Weight (g/mol) | 252.27 |
| ChEBI | CHEBI:8107 |
| MDL Number | MFCD00005264 |
| SMILES | C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3 |
| Synonym | phenytoin,5,5-diphenylhydantoin,diphenylhydantoin,dilantin,phenytoine,dihydantoin,aleviatin,dilabid,diphantoin,diphenylan |
| IUPAC Name | 5,5-diphenylimidazolidine-2,4-dione |
| InChI Key | CXOFVDLJLONNDW-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2O2 |
1,3-Dimethyl-2-thiohydantoin, 95%, Thermo Scientific™
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 |
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 |
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 |
2-(2-Furyl)-1,3-diphenylimidazolidine, 96%, Thermo Scientific™
CAS: 94378-00-4 Molecular Formula: C19H18N2O Molecular Weight (g/mol): 290.366 MDL Number: MFCD00225139 InChI Key: GGKPIWBVFHMQMP-UHFFFAOYSA-N Synonym: 2-furan-2-yl-1,3-diphenylimidazolidine,2-2-furyl-1,3-diphenylimidazolidine,imidazolidine, 2-2-furanyl-1,3-diphenyl,acmc-20lynj,2-1,3-diphenylimidazolidin-2-yl furan,2-furan-2-yl-1,3-diphenyl-imidazolidine PubChem CID: 680997 IUPAC Name: 2-(furan-2-yl)-1,3-diphenylimidazolidine SMILES: C1CN(C(N1C2=CC=CC=C2)C3=CC=CO3)C4=CC=CC=C4
| PubChem CID | 680997 |
|---|---|
| CAS | 94378-00-4 |
| Molecular Weight (g/mol) | 290.366 |
| MDL Number | MFCD00225139 |
| SMILES | C1CN(C(N1C2=CC=CC=C2)C3=CC=CO3)C4=CC=CC=C4 |
| Synonym | 2-furan-2-yl-1,3-diphenylimidazolidine,2-2-furyl-1,3-diphenylimidazolidine,imidazolidine, 2-2-furanyl-1,3-diphenyl,acmc-20lynj,2-1,3-diphenylimidazolidin-2-yl furan,2-furan-2-yl-1,3-diphenyl-imidazolidine |
| IUPAC Name | 2-(furan-2-yl)-1,3-diphenylimidazolidine |
| InChI Key | GGKPIWBVFHMQMP-UHFFFAOYSA-N |
| Molecular Formula | C19H18N2O |
(R)-(+)-3-(Benzyloxycarbonyl)oxazolidine-4-carboxylic acid, 98%, Thermo Scientific™
CAS: 97534-84-4 Molecular Formula: C12H13NO5 Molecular Weight (g/mol): 251.24 MDL Number: MFCD00274192 InChI Key: XRRRGBIMHQARMF-UHFFFAOYNA-N Synonym: r-+-3-benzyloxycarbonyl-4-oxazolidinecarboxylic acid,r-cbz-oxaproline,r-3-benzyloxy carbonyl oxazolidine-4-carboxylic acid,4r-3-benzyloxycarbonyl oxazolidine-4-carboxylic acid,4r-3-phenylmethoxycarbonyl-1,3-oxazolidine-4-carboxylic acid,r--3-benzyl-oxycarbonyl-4-oxazolidinecarboxylic acid,r-+-3-benzyl-oxycarbonyl-4-oxazolidinecarboxylic acid,3,4-oxazolidinedicarboxylicacid,3-phenylmethyl ester, 4r PubChem CID: 688329 IUPAC Name: (4R)-3-phenylmethoxycarbonyl-1,3-oxazolidine-4-carboxylic acid SMILES: OC(=O)C1COCN1C(=O)OCC1=CC=CC=C1
| PubChem CID | 688329 |
|---|---|
| CAS | 97534-84-4 |
| Molecular Weight (g/mol) | 251.24 |
| MDL Number | MFCD00274192 |
| SMILES | OC(=O)C1COCN1C(=O)OCC1=CC=CC=C1 |
| Synonym | r-+-3-benzyloxycarbonyl-4-oxazolidinecarboxylic acid,r-cbz-oxaproline,r-3-benzyloxy carbonyl oxazolidine-4-carboxylic acid,4r-3-benzyloxycarbonyl oxazolidine-4-carboxylic acid,4r-3-phenylmethoxycarbonyl-1,3-oxazolidine-4-carboxylic acid,r--3-benzyl-oxycarbonyl-4-oxazolidinecarboxylic acid,r-+-3-benzyl-oxycarbonyl-4-oxazolidinecarboxylic acid,3,4-oxazolidinedicarboxylicacid,3-phenylmethyl ester, 4r |
| IUPAC Name | (4R)-3-phenylmethoxycarbonyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | XRRRGBIMHQARMF-UHFFFAOYNA-N |
| Molecular Formula | C12H13NO5 |