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Resultados de la búsqueda filtrada
1,3-Dimetil-2-imidazolidinona, 98 %, Thermo Scientific Chemicals
CAS: 80-73-9 Fórmula molecular: C5H10N2O Peso molecular (g/mol): 114.15 Número MDL: MFCD00003188 Clave InChI: CYSGHNMQYZDMIA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dimetilimidazolidina-2-uno SMILES: CN1CCN(C)C1=O
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Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
| PubChem CID | 6661 |
| Fórmula molecular | C5H10N2O |
| CAS | 80-73-9 |
| Peso molecular (g/mol) | 114.15 |
| Número MDL | MFCD00003188 |
| SMILES | CN1CCN(C)C1=O |
| Nombre IUPAC | 1,3-dimetilimidazolidina-2-uno |
2-Mercaptotiazolina, 98 +%, Thermo Scientific Chemicals
CAS: 96-53-7 Fórmula molecular: C3H5NS2 Peso molecular (g/mol): 119.2 Número MDL: MFCD00126013 Clave InChI: WGJCBBASTRWVJL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-tiazolidina-2-tiona SMILES: C1CSC(=S)N1
| Sinónimo | 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione |
|---|---|
| Clave InChI | WGJCBBASTRWVJL-UHFFFAOYSA-N |
| PubChem CID | 2723699 |
| Fórmula molecular | C3H5NS2 |
| CAS | 96-53-7 |
| Peso molecular (g/mol) | 119.2 |
| Número MDL | MFCD00126013 |
| SMILES | C1CSC(=S)N1 |
| Nombre IUPAC | 1,3-tiazolidina-2-tiona |
5,5-Difenilhidantoína, 99 %, Thermo Scientific Chemicals
CAS: 57-41-0 Fórmula molecular: C15H12N2O2 Peso molecular (g/mol): 252.273 Número MDL: MFCD00005264 Clave InChI: CXOFVDLJLONNDW-UHFFFAOYSA-N Sinónimo: phenytoin,5,5-diphenylhydantoin,diphenylhydantoin,dilantin,phenytoine,dihydantoin,aleviatin,dilabid,diphantoin,diphenylan PubChem CID: 1775 ChEBI: CHEBI:8107 Nombre IUPAC: 5,5-difenilimidazolidina-2,4-diona SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
| Sinónimo | phenytoin,5,5-diphenylhydantoin,diphenylhydantoin,dilantin,phenytoine,dihydantoin,aleviatin,dilabid,diphantoin,diphenylan |
|---|---|
| Clave InChI | CXOFVDLJLONNDW-UHFFFAOYSA-N |
| PubChem CID | 1775 |
| Fórmula molecular | C15H12N2O2 |
| CAS | 57-41-0 |
| ChEBI | CHEBI:8107 |
| Peso molecular (g/mol) | 252.273 |
| Número MDL | MFCD00005264 |
| SMILES | C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3 |
| Nombre IUPAC | 5,5-difenilimidazolidina-2,4-diona |
1-Metil-2-imidazolidinona, 98+ %, Thermo Scientific Chemicals
CAS: 694-32-6 Fórmula molecular: C4H8N2O Peso molecular (g/mol): 100.12 Número MDL: MFCD00800601 Clave InChI: JTPZTKBRUCILQD-UHFFFAOYSA-N PubChem CID: 567600 Nombre IUPAC: 1-metilimidazolidin-2-ona SMILES: CN1CCNC1=O
| Clave InChI | JTPZTKBRUCILQD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 567600 |
| Fórmula molecular | C4H8N2O |
| CAS | 694-32-6 |
| Peso molecular (g/mol) | 100.12 |
| Número MDL | MFCD00800601 |
| SMILES | CN1CCNC1=O |
| Nombre IUPAC | 1-metilimidazolidin-2-ona |
Hemihidrato de 2-imidazolidona, 99+%
CAS: 121325-67-5 Fórmula molecular: C6H14N4O3 Peso molecular (g/mol): 190.20 Número MDL: MFCD02662355 Clave InChI: KPRJGGOOWATRNT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: imidazolidin-2-ona; hidrato SMILES: O.O=C1NCCN1.O=C1NCCN1
| Sinónimo | 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 |
|---|---|
| Clave InChI | KPRJGGOOWATRNT-UHFFFAOYSA-N |
| PubChem CID | 2723651 |
| Fórmula molecular | C6H14N4O3 |
| CAS | 121325-67-5 |
| Peso molecular (g/mol) | 190.20 |
| Número MDL | MFCD02662355 |
| SMILES | O.O=C1NCCN1.O=C1NCCN1 |
| Nombre IUPAC | imidazolidin-2-ona; hidrato |
Hemihidrato de 2-imidazolidinona, +98 %, Thermo Scientific Chemicals
CAS: 121325-67-5 Fórmula molecular: C6H14N4O3 Peso molecular (g/mol): 190.20 Número MDL: MFCD02662355 Clave InChI: KPRJGGOOWATRNT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: imidazolidin-2-ona; hidrato SMILES: O.O=C1NCCN1.O=C1NCCN1
| Sinónimo | 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 |
|---|---|
| Clave InChI | KPRJGGOOWATRNT-UHFFFAOYSA-N |
| PubChem CID | 2723651 |
| Fórmula molecular | C6H14N4O3 |
| CAS | 121325-67-5 |
| Peso molecular (g/mol) | 190.20 |
| Número MDL | MFCD02662355 |
| SMILES | O.O=C1NCCN1.O=C1NCCN1 |
| Nombre IUPAC | imidazolidin-2-ona; hidrato |
| CAS | 7648-01-3 |
|---|
terc-Butilo (S)-(-)-4-formil-2,2-dimetil-3-oxazolidinacarboxilato, 95 %, Thermo Scientific Chemicals
CAS: 102308-32-7 Fórmula molecular: C11H19NO4 Peso molecular (g/mol): 229.28 Número MDL: MFCD00209557 Clave InChI: PNJXYVJNOCLJLJ-MRVPVSSYSA-N Sinónimo: 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 Nombre IUPAC: terc-butilo (4S)-4-formilo-2,2-dimetil-1,3-oxazolidina-3-carboxilato SMILES: CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | PNJXYVJNOCLJLJ-MRVPVSSYSA-N |
| PubChem CID | 179824 |
| Fórmula molecular | C11H19NO4 |
| CAS | 102308-32-7 |
| Peso molecular (g/mol) | 229.28 |
| Número MDL | MFCD00209557 |
| SMILES | CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C |
| Nombre IUPAC | terc-butilo (4S)-4-formilo-2,2-dimetil-1,3-oxazolidina-3-carboxilato |
1,3-Dimetil-2-imidazolidinona, 98 %, Thermo Scientific Chemicals
CAS: 80-73-9 Fórmula molecular: C5H10N2O Peso molecular (g/mol): 114.15 Número MDL: MFCD00003188 Clave InChI: CYSGHNMQYZDMIA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dimetilimidazolidina-2-uno SMILES: CN1CCN(C)C1=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
| PubChem CID | 6661 |
| Fórmula molecular | C5H10N2O |
| CAS | 80-73-9 |
| Peso molecular (g/mol) | 114.15 |
| Número MDL | MFCD00003188 |
| SMILES | CN1CCN(C)C1=O |
| Nombre IUPAC | 1,3-dimetilimidazolidina-2-uno |
2-Tiohidantoína, 98 %, Thermo Scientific Chemicals
CAS: 503-87-7 Fórmula molecular: C3H4N2OS Peso molecular (g/mol): 116.14 Número MDL: MFCD00005277 Clave InChI: UGWULZWUXSCWPX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 1274030 Nombre IUPAC: 2-sulfanilidenoimidazolidin-4-ona SMILES: O=C1CNC(=S)N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | UGWULZWUXSCWPX-UHFFFAOYSA-N |
| PubChem CID | 1274030 |
| Fórmula molecular | C3H4N2OS |
| CAS | 503-87-7 |
| Peso molecular (g/mol) | 116.14 |
| Número MDL | MFCD00005277 |
| SMILES | O=C1CNC(=S)N1 |
| Nombre IUPAC | 2-sulfanilidenoimidazolidin-4-ona |
Cloruro de 1,3-bis(2,4,6-trimetilfenil)imidazolidinio, 97 %, Thermo Scientific Chemicals
CAS: 173035-10-4 Fórmula molecular: C21H27ClN2 Peso molecular (g/mol): 342.91 Número MDL: MFCD09039279 Clave InChI: COGMCBFILULEOS-UHFFFAOYSA-M Sinónimo: 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 Nombre 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | COGMCBFILULEOS-UHFFFAOYSA-M |
| Fórmula molecular | C21H27ClN2 |
| CAS | 173035-10-4 |
| Peso molecular (g/mol) | 342.91 |
| Número MDL | MFCD09039279 |
| SMILES | [Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
| Nombre IUPAC | 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride |
1-(2-Aminoetil)imidazolidin-2-ona, téc., Thermo Scientific™
CAS: 6281-42-1 Fórmula molecular: C5H11N3O Peso molecular (g/mol): 129.163 Número MDL: MFCD00086348 Clave InChI: PODSUMUEKRUDEI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(2-aminoetil)imidazolidin-2-ona SMILES: C1CN(C(=O)N1)CCN
| Sinónimo | 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 |
|---|---|
| Clave InChI | PODSUMUEKRUDEI-UHFFFAOYSA-N |
| PubChem CID | 80480 |
| Fórmula molecular | C5H11N3O |
| CAS | 6281-42-1 |
| Peso molecular (g/mol) | 129.163 |
| Número MDL | MFCD00086348 |
| SMILES | C1CN(C(=O)N1)CCN |
| Nombre IUPAC | 1-(2-aminoetil)imidazolidin-2-ona |