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Résultats de la recherche filtrée
1,3-Dimethyl-2-imidazolidinone, 98 %, Thermo Scientific Chemicals
CAS: 80-73-9 Formule moléculaire: C5H10N2O Poids moléculaire (g/mol): 114.15 Numéro MDL: MFCD00003188 Clé InChI: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6661 Nom IUPAC: 1,3-diméthylimidazolidine-2-one SMILES: CN1CCN(C)C1=O
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| Poids moléculaire (g/mol) | 114.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00003188 |
| CAS | 80-73-9 |
| CID PubChem | 6661 |
| Nom IUPAC | 1,3-diméthylimidazolidine-2-one |
| Clé InChI | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
| SMILES | CN1CCN(C)C1=O |
| Formule moléculaire | C5H10N2O |
1,3-Dimethyl-2-imidazolidinone, 98 %, Thermo Scientific Chemicals
CAS: 80-73-9 Formule moléculaire: C5H10N2O Poids moléculaire (g/mol): 114.15 Numéro MDL: MFCD00003188 Clé InChI: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6661 Nom IUPAC: 1,3-diméthylimidazolidine-2-one SMILES: CN1CCN(C)C1=O
| Poids moléculaire (g/mol) | 114.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00003188 |
| CAS | 80-73-9 |
| CID PubChem | 6661 |
| Nom IUPAC | 1,3-diméthylimidazolidine-2-one |
| Clé InChI | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
| SMILES | CN1CCN(C)C1=O |
| Formule moléculaire | C5H10N2O |
2-mercaptothiazoline, 98+ %, Thermo Scientific Chemicals
CAS: 96-53-7 Formule moléculaire: C3H5NS2 Poids moléculaire (g/mol): 119.2 Numéro MDL: MFCD00126013 Clé InChI: WGJCBBASTRWVJL-UHFFFAOYSA-N Synonyme: 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione CID PubChem: 2723699 Nom IUPAC: 1,3-thiazolidine-2-thione SMILES: C1CSC(=S)N1
| Poids moléculaire (g/mol) | 119.2 |
|---|---|
| Synonyme | 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione |
| Numéro MDL | MFCD00126013 |
| CAS | 96-53-7 |
| CID PubChem | 2723699 |
| Nom IUPAC | 1,3-thiazolidine-2-thione |
| Clé InChI | WGJCBBASTRWVJL-UHFFFAOYSA-N |
| SMILES | C1CSC(=S)N1 |
| Formule moléculaire | C3H5NS2 |
5,5-Diphénylhydantoïne, 99 %, Thermo Scientific Chemicals
CAS: 57-41-0 Formule moléculaire: C15H12N2O2 Poids moléculaire (g/mol): 252.273 Numéro MDL: MFCD00005264 Clé InChI: CXOFVDLJLONNDW-UHFFFAOYSA-N Synonyme: phenytoin,5,5-diphenylhydantoin,diphenylhydantoin,dilantin,phenytoine,dihydantoin,aleviatin,dilabid,diphantoin,diphenylan CID PubChem: 1775 ChEBI: CHEBI:8107 Nom IUPAC: 5,5-diphénylimidazolidine-2,4-dione SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 252.273 |
|---|---|
| Synonyme | phenytoin,5,5-diphenylhydantoin,diphenylhydantoin,dilantin,phenytoine,dihydantoin,aleviatin,dilabid,diphantoin,diphenylan |
| Numéro MDL | MFCD00005264 |
| CAS | 57-41-0 |
| CID PubChem | 1775 |
| ChEBI | CHEBI:8107 |
| Nom IUPAC | 5,5-diphénylimidazolidine-2,4-dione |
| Clé InChI | CXOFVDLJLONNDW-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3 |
| Formule moléculaire | C15H12N2O2 |
1-méthyle-2-imidazolidinone, plus de 98 %, Thermo Scientific Chemicals
CAS: 694-32-6 Formule moléculaire: C4H8N2O Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00800601 Clé InChI: JTPZTKBRUCILQD-UHFFFAOYSA-N CID PubChem: 567600 Nom IUPAC: 1-méthylimidazolidine-2-one SMILES: CN1CCNC1=O
| Poids moléculaire (g/mol) | 100.12 |
|---|---|
| Numéro MDL | MFCD00800601 |
| CAS | 694-32-6 |
| CID PubChem | 567600 |
| Nom IUPAC | 1-méthylimidazolidine-2-one |
| Clé InChI | JTPZTKBRUCILQD-UHFFFAOYSA-N |
| SMILES | CN1CCNC1=O |
| Formule moléculaire | C4H8N2O |
tert-butyl (S)-(-)-4-formyl-2,2-diméthyl-3-oxazolidinecarboxylate, 95 %, Thermo Scientific Chemicals
CAS: 102308-32-7 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.28 Numéro MDL: MFCD00209557 Clé InChI: PNJXYVJNOCLJLJ-MRVPVSSYSA-N Synonyme: 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 CID PubChem: 179824 Nom IUPAC: (4S)-4-formyl-2,2-diméthyl-1,3-oxazolidine-3-carboxylate de tert-butyle SMILES: CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C
| Poids moléculaire (g/mol) | 229.28 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00209557 |
| CAS | 102308-32-7 |
| CID PubChem | 179824 |
| Nom IUPAC | (4S)-4-formyl-2,2-diméthyl-1,3-oxazolidine-3-carboxylate de tert-butyle |
| Clé InChI | PNJXYVJNOCLJLJ-MRVPVSSYSA-N |
| SMILES | CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C |
| Formule moléculaire | C11H19NO4 |
2-Imidazolidinone hémihydratée, 98+ %, Thermo Scientific Chemicals
CAS: 121325-67-5 Formule moléculaire: C6H14N4O3 Poids moléculaire (g/mol): 190.20 Numéro MDL: MFCD02662355 Clé InChI: KPRJGGOOWATRNT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723651 Nom IUPAC: Imidazolidine2-one ; hydrate SMILES: O.O=C1NCCN1.O=C1NCCN1
| Poids moléculaire (g/mol) | 190.20 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02662355 |
| CAS | 121325-67-5 |
| CID PubChem | 2723651 |
| Nom IUPAC | Imidazolidine2-one ; hydrate |
| Clé InChI | KPRJGGOOWATRNT-UHFFFAOYSA-N |
| SMILES | O.O=C1NCCN1.O=C1NCCN1 |
| Formule moléculaire | C6H14N4O3 |
| CAS | 7648-01-3 |
|---|
2-imidazolidone hémihydratée, 99+%
CAS: 121325-67-5 Formule moléculaire: C6H14N4O3 Poids moléculaire (g/mol): 190.20 Numéro MDL: MFCD02662355 Clé InChI: KPRJGGOOWATRNT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723651 Nom IUPAC: Imidazolidine2-one ; hydrate SMILES: O.O=C1NCCN1.O=C1NCCN1
| Poids moléculaire (g/mol) | 190.20 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02662355 |
| CAS | 121325-67-5 |
| CID PubChem | 2723651 |
| Nom IUPAC | Imidazolidine2-one ; hydrate |
| Clé InChI | KPRJGGOOWATRNT-UHFFFAOYSA-N |
| SMILES | O.O=C1NCCN1.O=C1NCCN1 |
| Formule moléculaire | C6H14N4O3 |
Chlorure de 1,3-bis(2,4,6-triméthylphényl)imidazolidinium, 97 %, Thermo Scientific Chemicals
CAS: 173035-10-4 Formule moléculaire: C21H27ClN2 Poids moléculaire (g/mol): 342.91 Numéro MDL: MFCD09039279 Clé InChI: COGMCBFILULEOS-UHFFFAOYSA-M Synonyme: 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 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 342.91 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD09039279 |
| CAS | 173035-10-4 |
| Nom IUPAC | 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride |
| Clé InChI | COGMCBFILULEOS-UHFFFAOYSA-M |
| SMILES | [Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
| Formule moléculaire | C21H27ClN2 |
Glycoluril, 97 %, Thermo Scientific Chemicals
CAS: 496-46-8 Formule moléculaire: C4H6N4O2 Poids moléculaire (g/mol): 142.12 Clé InChI: VPVSTMAPERLKKM-UHFFFAOYSA-N Synonyme: glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene CID PubChem: 62347 ChEBI: CHEBI:42946 Nom IUPAC: 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione SMILES: C12C(NC(=O)N1)NC(=O)N2
| Poids moléculaire (g/mol) | 142.12 |
|---|---|
| Synonyme | glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene |
| CAS | 496-46-8 |
| CID PubChem | 62347 |
| ChEBI | CHEBI:42946 |
| Nom IUPAC | 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione |
| Clé InChI | VPVSTMAPERLKKM-UHFFFAOYSA-N |
| SMILES | C12C(NC(=O)N1)NC(=O)N2 |
| Formule moléculaire | C4H6N4O2 |
2-thiohydantoine, 98 %, Thermo Scientific Chemicals
CAS: 503-87-7 Formule moléculaire: C3H4N2OS Poids moléculaire (g/mol): 116.14 Numéro MDL: MFCD00005277 Clé InChI: UGWULZWUXSCWPX-UHFFFAOYSA-N Synonyme: 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin CID PubChem: 1274030 Nom IUPAC: 2-sulfanylideneimidazolidin-4-one SMILES: O=C1CNC(=S)N1
| Poids moléculaire (g/mol) | 116.14 |
|---|---|
| Synonyme | 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin |
| Numéro MDL | MFCD00005277 |
| CAS | 503-87-7 |
| CID PubChem | 1274030 |
| Nom IUPAC | 2-sulfanylideneimidazolidin-4-one |
| Clé InChI | UGWULZWUXSCWPX-UHFFFAOYSA-N |
| SMILES | O=C1CNC(=S)N1 |
| Formule moléculaire | C3H4N2OS |