Azolidonas
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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-dimethylimidazolidin-2-one 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 |
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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-dimethylimidazolidin-2-one |
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 |
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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 |
5-Metil-5-fenilhidantoína, 99 %, Thermo Scientific Chemicals
CAS: 6843-49-8 Fórmula molecular: C10H10N2O2 Peso molecular (g/mol): 190.2 Número MDL: MFCD00005265 Clave InChI: JNGWGQUYLVSFND-UHFFFAOYSA-N PubChem CID: 93043 Nombre IUPAC: 5-metil-5-fenilimidazolidina-2,4-diona SMILES: CC1(C(=O)NC(=O)N1)C2=CC=CC=C2
Clave InChI | JNGWGQUYLVSFND-UHFFFAOYSA-N |
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PubChem CID | 93043 |
Fórmula molecular | C10H10N2O2 |
CAS | 6843-49-8 |
Peso molecular (g/mol) | 190.2 |
Número MDL | MFCD00005265 |
SMILES | CC1(C(=O)NC(=O)N1)C2=CC=CC=C2 |
Nombre IUPAC | 5-metil-5-fenilimidazolidina-2,4-diona |
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-dimethylimidazolidin-2-one 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 |
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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-dimethylimidazolidin-2-one |
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 |
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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 |
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 |
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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 |
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-sulfanilideno-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 |
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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-sulfanilideno-1,3-tiazolidina-4-ona |
Hemihidrato de 2-imidazolidona, 99+ %, 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 |
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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 |
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 |
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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 |
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 |
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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 |
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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 |
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 |
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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 |
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 |
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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 |
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: bis(imidazolidin-2-one) hydrate 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 |
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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 | bis(imidazolidin-2-one) hydrate |