Azolidonas
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
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 |
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 |
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 |
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 |
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 |
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 |
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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 |
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 |
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-phenylimidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1C1=CC=CC=C1
Clave InChI | RUEGAVIENIPHGK-UHFFFAOYSA-N |
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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-phenylimidazolidine-2,4-dione |
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 |
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 |
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 |