Azolidine
Gefilterte Suchergebnisse
1,3-Dimethyl-2-imidazolidinon, 98 %, Thermo Scientific Chemicals
CAS: 80-73-9 Summenformel: C5H10N2O Molekulargewicht (g/mol): 114.15 MDL-Nummer: MFCD00003188 InChI-Schlüssel: 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-on SMILES: CN1CCN(C)C1=O
| InChI-Schlüssel | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dimethylimidazolidin-2-on |
| PubChem CID | 6661 |
| CAS | 80-73-9 |
| MDL-Nummer | MFCD00003188 |
| Molekulargewicht (g/mol) | 114.15 |
| 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 |
| Summenformel | C5H10N2O |
N-Phenylrhodanin, +97 %, Thermo Scientific™
CAS: 1457-46-1 Summenformel: C9H7NOS2 Molekulargewicht (g/mol): 209.29 MDL-Nummer: MFCD00100196 InChI-Schlüssel: 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-Sulfanyliden-1,3-Thiazolidin-4-on SMILES: C1C(=O)N(C(=S)S1)C2=CC=CC=C2
| InChI-Schlüssel | DVRWEKGUWZINTQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Phenyl-2-Sulfanyliden-1,3-Thiazolidin-4-on |
| PubChem CID | 73822 |
| CAS | 1457-46-1 |
| MDL-Nummer | MFCD00100196 |
| Molekulargewicht (g/mol) | 209.29 |
| 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 |
| Summenformel | C9H7NOS2 |
1-(2-Aminoethyl)imidazolidin-2-on, Tech., Thermo Scientific™
CAS: 6281-42-1 Summenformel: C5H11N3O Molekulargewicht (g/mol): 129.163 MDL-Nummer: MFCD00086348 InChI-Schlüssel: 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-on SMILES: C1CN(C(=O)N1)CCN
| InChI-Schlüssel | PODSUMUEKRUDEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Aminoethyl)Imidazolidin-2-on |
| PubChem CID | 80480 |
| CAS | 6281-42-1 |
| MDL-Nummer | MFCD00086348 |
| Molekulargewicht (g/mol) | 129.163 |
| 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 |
| Summenformel | C5H11N3O |
2-Imidazolidon-Hemihydrat, 99+%
CAS: 121325-67-5 Summenformel: C6H14N4O3 Molekulargewicht (g/mol): 190.20 MDL-Nummer: MFCD02662355 InChI-Schlüssel: KPRJGGOOWATRNT-UHFFFAOYSA-N Synonym: imidazolidin-2-one hydrate,2-imidazolidinone hemihydrate,2-imidazolidone hemihydrate,bis imidazolidin-2-one hydrate,bis imidazolidinone hydrate,2-imidazolidinone, hydrate 2:1,imidazolidin-2-one, imidazolidin-2-one, hydrate PubChem CID: 2723651 IUPAC-Name: Imidazolidin-2-on;Hydrat SMILES: O.O=C1NCCN1.O=C1NCCN1
| InChI-Schlüssel | KPRJGGOOWATRNT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Imidazolidin-2-on;Hydrat |
| PubChem CID | 2723651 |
| CAS | 121325-67-5 |
| MDL-Nummer | MFCD02662355 |
| Molekulargewicht (g/mol) | 190.20 |
| SMILES | O.O=C1NCCN1.O=C1NCCN1 |
| Synonym | imidazolidin-2-one hydrate,2-imidazolidinone hemihydrate,2-imidazolidone hemihydrate,bis imidazolidin-2-one hydrate,bis imidazolidinone hydrate,2-imidazolidinone, hydrate 2:1,imidazolidin-2-one, imidazolidin-2-one, hydrate |
| Summenformel | C6H14N4O3 |
1-Methyl-2-imidazolidinon, ≥ 98 %, Thermo Scientific Chemicals
CAS: 694-32-6 Summenformel: C4H8N2O Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00800601 InChI-Schlüssel: JTPZTKBRUCILQD-UHFFFAOYSA-N PubChem CID: 567600 IUPAC-Name: 1-methylimidazolidin-2-one SMILES: CN1CCNC1=O
| InChI-Schlüssel | JTPZTKBRUCILQD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-methylimidazolidin-2-one |
| PubChem CID | 567600 |
| CAS | 694-32-6 |
| MDL-Nummer | MFCD00800601 |
| Molekulargewicht (g/mol) | 100.12 |
| SMILES | CN1CCNC1=O |
| Summenformel | C4H8N2O |
2-Mercaptothiazolin, 98%
CAS: 96-53-7 Summenformel: C3H5NS2 Molekulargewicht (g/mol): 119.21 MDL-Nummer: MFCD00126013 InChI-Schlüssel: 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-Thiazolidin-2-Thion SMILES: C1CSC(=S)N1
| InChI-Schlüssel | WGJCBBASTRWVJL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Thiazolidin-2-Thion |
| PubChem CID | 2723699 |
| CAS | 96-53-7 |
| MDL-Nummer | MFCD00126013 |
| Molekulargewicht (g/mol) | 119.21 |
| 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 |
| Summenformel | C3H5NS2 |
5,5-Diphenylhydantoin, ≥ 99 %, Thermo Scientific Chemicals
CAS: 57-41-0 Summenformel: C15H12N2O2 Molekulargewicht (g/mol): 252.27 MDL-Nummer: MFCD00005264 InChI-Schlüssel: 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-Diphenylimidazolidin-2,4-Dion SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
| InChI-Schlüssel | CXOFVDLJLONNDW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5,5-Diphenylimidazolidin-2,4-Dion |
| PubChem CID | 1775 |
| CAS | 57-41-0 |
| ChEBI | CHEBI:8107 |
| MDL-Nummer | MFCD00005264 |
| Molekulargewicht (g/mol) | 252.27 |
| 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 |
| Summenformel | C15H12N2O2 |