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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 |
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-(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 |
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 |
Glicolurilo, 97 %, Thermo Scientific Chemicals
CAS: 496-46-8 Fórmula molecular: C4H6N4O2 Peso molecular (g/mol): 142.12 Clave InChI: VPVSTMAPERLKKM-UHFFFAOYSA-N Sinónimo: glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene PubChem CID: 62347 ChEBI: CHEBI:42946 Nombre IUPAC: 1,3,3a,4,6,6a-hexahidroimidazo[4,5-d]imidazol-2,5-diona SMILES: C12C(NC(=O)N1)NC(=O)N2
| Sinónimo | glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene |
|---|---|
| Clave InChI | VPVSTMAPERLKKM-UHFFFAOYSA-N |
| PubChem CID | 62347 |
| Fórmula molecular | C4H6N4O2 |
| CAS | 496-46-8 |
| ChEBI | CHEBI:42946 |
| Peso molecular (g/mol) | 142.12 |
| SMILES | C12C(NC(=O)N1)NC(=O)N2 |
| Nombre IUPAC | 1,3,3a,4,6,6a-hexahidroimidazo[4,5-d]imidazol-2,5-diona |
Ácido rodanina-3acético, 98 %, Thermo Scientific Chemicals
CAS: 5718-83-2 Fórmula molecular: C5H5NO3S2 Peso molecular (g/mol): 191.22 Número MDL: MFCD00005491 Clave InChI: JGRMXPSUZIYDRR-UHFFFAOYSA-N Sinónimo: rhodanine-3-acetic acid,rhodanine-n-acetic acid,n-carboxymethylrhodanine,3-rhodanineacetic acid,3-thiazolidineacetic acid, 4-oxo-2-thioxo,3-carboxymethyl rhodanine,n-carboxymethyl rhodanine,2-4-oxo-2-thioxothiazolidin-3-yl acetic acid,4-oxo-2-thioxo-3-thiazolidineacetic acid,4-oxo-2-thioxo-3-thiazolidinylacetic acid PubChem CID: 79793 Nombre IUPAC: ácido 2-(4-oxo-2-sulfanilideno-1,3-tiazolidin-3-il)acético SMILES: OC(=O)CN1C(=O)CSC1=S
| Sinónimo | rhodanine-3-acetic acid,rhodanine-n-acetic acid,n-carboxymethylrhodanine,3-rhodanineacetic acid,3-thiazolidineacetic acid, 4-oxo-2-thioxo,3-carboxymethyl rhodanine,n-carboxymethyl rhodanine,2-4-oxo-2-thioxothiazolidin-3-yl acetic acid,4-oxo-2-thioxo-3-thiazolidineacetic acid,4-oxo-2-thioxo-3-thiazolidinylacetic acid |
|---|---|
| Clave InChI | JGRMXPSUZIYDRR-UHFFFAOYSA-N |
| PubChem CID | 79793 |
| Fórmula molecular | C5H5NO3S2 |
| CAS | 5718-83-2 |
| Peso molecular (g/mol) | 191.22 |
| Número MDL | MFCD00005491 |
| SMILES | OC(=O)CN1C(=O)CSC1=S |
| Nombre IUPAC | ácido 2-(4-oxo-2-sulfanilideno-1,3-tiazolidin-3-il)acético |
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 |
2-Mercaptotiazolina, 98 %, Thermo Scientific Chemicals
CAS: 96-53-7 Fórmula molecular: C3H5NS2 Peso molecular (g/mol): 119.21 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) | 119.21 |
| Número MDL | MFCD00126013 |
| SMILES | C1CSC(=S)N1 |
| Nombre IUPAC | 1,3-tiazolidina-2-tiona |
N-Fenilrodanina, 97+ %, Thermo Scientific™
CAS: 1457-46-1 Fórmula molecular: C9H7NOS2 Peso molecular (g/mol): 209.29 Número MDL: MFCD00100196 Clave InChI: DVRWEKGUWZINTQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-fenil-2-sulfanilideno-1,3-tiazolidin-4-ona SMILES: C1C(=O)N(C(=S)S1)C2=CC=CC=C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | DVRWEKGUWZINTQ-UHFFFAOYSA-N |
| PubChem CID | 73822 |
| Fórmula molecular | C9H7NOS2 |
| CAS | 1457-46-1 |
| Peso molecular (g/mol) | 209.29 |
| Número MDL | MFCD00100196 |
| SMILES | C1C(=O)N(C(=S)S1)C2=CC=CC=C2 |
| Nombre IUPAC | 3-fenil-2-sulfanilideno-1,3-tiazolidin-4-ona |
3-Fenilhidantoína 95 %, Thermo Scientific Chemicals
CAS: 2221-13-8 Fórmula molecular: C9H8N2O2 Peso molecular (g/mol): 176.18 Número MDL: MFCD00209486 Clave InChI: RUEGAVIENIPHGK-UHFFFAOYSA-N PubChem CID: 227930 Nombre IUPAC: 3-fenilimidazolidina-2,4-diona SMILES: O=C1CNC(=O)N1C1=CC=CC=C1
| Clave InChI | RUEGAVIENIPHGK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 227930 |
| Fórmula molecular | C9H8N2O2 |
| CAS | 2221-13-8 |
| Peso molecular (g/mol) | 176.18 |
| Número MDL | MFCD00209486 |
| SMILES | O=C1CNC(=O)N1C1=CC=CC=C1 |
| Nombre IUPAC | 3-fenilimidazolidina-2,4-diona |
Rodanina, +98 %, Thermo Scientific Chemicals
CAS: 141-84-4 Fórmula molecular: C3H3NOS2 Peso molecular (g/mol): 133.183 Número MDL: MFCD00005488 Clave InChI: KIWUVOGUEXMXSV-UHFFFAOYSA-N Sinónimo: rhodanine,2-thioxothiazolidin-4-one,2-thioxo-4-thiazolidinone,rhodaninic acid,4-thiazolidinone, 2-thioxo,2-thioxo-1,3-thiazolidin-4-one,rhodanic acid,rhodanin,rodanin,4-oxo-2-thioxothiazoline PubChem CID: 1201546 ChEBI: CHEBI:8830 Nombre IUPAC: 2-sultanilideno-1,3-tiazolidina-4-ona SMILES: C1C(=O)NC(=S)S1
| Sinónimo | rhodanine,2-thioxothiazolidin-4-one,2-thioxo-4-thiazolidinone,rhodaninic acid,4-thiazolidinone, 2-thioxo,2-thioxo-1,3-thiazolidin-4-one,rhodanic acid,rhodanin,rodanin,4-oxo-2-thioxothiazoline |
|---|---|
| Clave InChI | KIWUVOGUEXMXSV-UHFFFAOYSA-N |
| PubChem CID | 1201546 |
| Fórmula molecular | C3H3NOS2 |
| CAS | 141-84-4 |
| ChEBI | CHEBI:8830 |
| Peso molecular (g/mol) | 133.183 |
| Número MDL | MFCD00005488 |
| SMILES | C1C(=O)NC(=S)S1 |
| Nombre IUPAC | 2-sultanilideno-1,3-tiazolidina-4-ona |
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 |