Imidas de ácido carboxílico
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (3)
- (1)
- (3)
- (2)
- (7)
- (3)
- (4)
- (5)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (5)
- (6)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (27)
- (3)
- (6)
- (3)
- (1)
- (28)
- (2)
- (43)
- (6)
- (3)
- (3)
- (47)
- (1)
- (1)
- (6)
- (3)
- (12)
- (2)
- (1)
- (3)
- (7)
- (4)
- (2)
- (3)
- (16)
- (4)
- (59)
- (51)
- (33)
- (3)
- (4)
- (1)
- (4)
- (2)
- (10)
- (18)
- (2)
- (5)
- (2)
- (4)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
Resultados de la búsqueda filtrada
N-(Hidroximetil)ftalimida, 97 %, Thermo Scientific Chemicals
CAS: 118-29-6 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 Número MDL: MFCD00005899 Clave InChI: MNSGOOCAMMSKGI-UHFFFAOYSA-N Sinónimo: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 Nombre IUPAC: 2-(hidroximetil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
| Sinónimo | n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido |
|---|---|
| Clave InChI | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
| PubChem CID | 8354 |
| Fórmula molecular | C9H7NO3 |
| CAS | 118-29-6 |
| ChEBI | CHEBI:38816 |
| Peso molecular (g/mol) | 177.159 |
| Número MDL | MFCD00005899 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
| Nombre IUPAC | 2-(hidroximetil)isoindol-1,3-diona |
Ácido L-dihidroorótico, 98 %, Thermo Scientific Chemicals
CAS: 5988-19-2 Fórmula molecular: C5H6N2O4 Peso molecular (g/mol): 158.113 Número MDL: MFCD00085339 Clave InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Sinónimo: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 Nombre IUPAC: ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico SMILES: C1C(NC(=O)NC1=O)C(=O)O
| Sinónimo | l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate |
|---|---|
| Clave InChI | UFIVEPVSAGBUSI-REOHCLBHSA-N |
| PubChem CID | 439216 |
| Fórmula molecular | C5H6N2O4 |
| CAS | 5988-19-2 |
| ChEBI | CHEBI:17025 |
| Peso molecular (g/mol) | 158.113 |
| Número MDL | MFCD00085339 |
| SMILES | C1C(NC(=O)NC1=O)C(=O)O |
| Nombre IUPAC | ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico |
5,6-Dihidrouracilo, 97 %, Thermo Scientific Chemicals
CAS: 504-07-4 Fórmula molecular: C4H6N2O2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00006029 Clave InChI: OIVLITBTBDPEFK-UHFFFAOYSA-N Sinónimo: dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 Nombre IUPAC: 1,3-diazinano-2,4-diona SMILES: O=C1CCNC(=O)N1
| Sinónimo | dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci |
|---|---|
| Clave InChI | OIVLITBTBDPEFK-UHFFFAOYSA-N |
| PubChem CID | 649 |
| Fórmula molecular | C4H6N2O2 |
| CAS | 504-07-4 |
| ChEBI | CHEBI:15901 |
| Peso molecular (g/mol) | 114.10 |
| Número MDL | MFCD00006029 |
| SMILES | O=C1CCNC(=O)N1 |
| Nombre IUPAC | 1,3-diazinano-2,4-diona |
| CAS | 6097-08-1 |
|---|---|
| Número MDL | MFCD00671372 |
Ftalimida, 99 %, Thermo Scientific Chemicals
CAS: 85-41-6 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005881 Clave InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinónimo: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 Nombre IUPAC: isoindol-1,3-diona SMILES: O=C1NC(=O)C2=CC=CC=C12
| Sinónimo | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
|---|---|
| Clave InChI | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| PubChem CID | 6809 |
| Fórmula molecular | C8H5NO2 |
| CAS | 85-41-6 |
| ChEBI | CHEBI:38817 |
| Peso molecular (g/mol) | 147.13 |
| Número MDL | MFCD00005881 |
| SMILES | O=C1NC(=O)C2=CC=CC=C12 |
| Nombre IUPAC | isoindol-1,3-diona |
Ftalimida, 99 %, Thermo Scientific Chemicals
CAS: 85-41-6 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005881 Clave InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinónimo: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 Nombre IUPAC: isoindol-1,3-diona SMILES: O=C1NC(=O)C2=CC=CC=C12
| Sinónimo | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
|---|---|
| Clave InChI | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| PubChem CID | 6809 |
| Fórmula molecular | C8H5NO2 |
| CAS | 85-41-6 |
| ChEBI | CHEBI:38817 |
| Peso molecular (g/mol) | 147.13 |
| Número MDL | MFCD00005881 |
| SMILES | O=C1NC(=O)C2=CC=CC=C12 |
| Nombre IUPAC | isoindol-1,3-diona |
5,5-Dimetilhidantoína, 97 %, Thermo Scientific Chemicals
CAS: 77-71-4 Fórmula molecular: C5H8N2O2 Peso molecular (g/mol): 128.13 Número MDL: MFCD00005266 Clave InChI: YIROYDNZEPTFOL-UHFFFAOYSA-N Sinónimo: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 Nombre IUPAC: 5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C)NC(=O)NC1=O
| Sinónimo | 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin |
|---|---|
| Clave InChI | YIROYDNZEPTFOL-UHFFFAOYSA-N |
| PubChem CID | 6491 |
| Fórmula molecular | C5H8N2O2 |
| CAS | 77-71-4 |
| Peso molecular (g/mol) | 128.13 |
| Número MDL | MFCD00005266 |
| SMILES | CC1(C)NC(=O)NC1=O |
| Nombre IUPAC | 5,5-dimetilimidazolidina-2,4-diona |
1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Fórmula molecular: C5H6Br2N2O2 Peso molecular (g/mol): 285.923 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
| Sinónimo | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
|---|---|
| Clave InChI | VRLDVERQJMEPIF-UHFFFAOYSA-N |
| PubChem CID | 6479 |
| Fórmula molecular | C5H6Br2N2O2 |
| CAS | 77-48-5 |
| Peso molecular (g/mol) | 285.923 |
| Número MDL | MFCD00003189 |
| SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
| Nombre IUPAC | 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona |
N-(clorometil)ftalimida, 97 %, Thermo Scientific Chemicals
CAS: 17564-64-6 Fórmula molecular: C9H6ClNO2 Peso molecular (g/mol): 195.602 Número MDL: MFCD00005898 Clave InChI: JKGLRGGCGUQNEX-UHFFFAOYSA-N Sinónimo: n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione PubChem CID: 87154 Nombre IUPAC: 2-(clorometil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
| Sinónimo | n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione |
|---|---|
| Clave InChI | JKGLRGGCGUQNEX-UHFFFAOYSA-N |
| PubChem CID | 87154 |
| Fórmula molecular | C9H6ClNO2 |
| CAS | 17564-64-6 |
| Peso molecular (g/mol) | 195.602 |
| Número MDL | MFCD00005898 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCl |
| Nombre IUPAC | 2-(clorometil)isoindol-1,3-diona |
N-(4-pentinil)ftalimida, 97 %, Thermo Scientific Chemicals
CAS: 6097-07-0 Fórmula molecular: C13H11NO2 Peso molecular (g/mol): 213.23 Número MDL: MFCD06798110 Clave InChI: YNZIPXLLPFYDGM-UHFFFAOYSA-N Sinónimo: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 Nombre IUPAC: 2-pent-4-ilisoindol-1,3-diona SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O
| Sinónimo | n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione |
|---|---|
| Clave InChI | YNZIPXLLPFYDGM-UHFFFAOYSA-N |
| PubChem CID | 11769822 |
| Fórmula molecular | C13H11NO2 |
| CAS | 6097-07-0 |
| Peso molecular (g/mol) | 213.23 |
| Número MDL | MFCD06798110 |
| SMILES | C#CCCCN1C(=O)C2=CC=CC=C2C1=O |
| Nombre IUPAC | 2-pent-4-ilisoindol-1,3-diona |
N-Vinilftalimida, 99 %, Thermo Scientific Chemicals
CAS: 3485-84-5 Fórmula molecular: C10H7NO2 Peso molecular (g/mol): 173.17 Número MDL: MFCD00078446 Clave InChI: IGDLZDCWMRPMGL-UHFFFAOYSA-N Sinónimo: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 Nombre IUPAC: 2-etenilisoindol-1,3-diona SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O
| Sinónimo | n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide |
|---|---|
| Clave InChI | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
| PubChem CID | 77035 |
| Fórmula molecular | C10H7NO2 |
| CAS | 3485-84-5 |
| Peso molecular (g/mol) | 173.17 |
| Número MDL | MFCD00078446 |
| SMILES | C=CN1C(=O)C2=CC=CC=C2C1=O |
| Nombre IUPAC | 2-etenilisoindol-1,3-diona |
N-(5-bromopentil)ftalimida, 97 %, Thermo Scientific Chemicals
CAS: 954-81-4 Fórmula molecular: C13H14BrNO2 Peso molecular (g/mol): 296.164 Número MDL: MFCD00060522 Clave InChI: QKVHAKICMNABGB-UHFFFAOYSA-N Sinónimo: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 Nombre IUPAC: 2-(5-bromopentil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
| Sinónimo | n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane |
|---|---|
| Clave InChI | QKVHAKICMNABGB-UHFFFAOYSA-N |
| PubChem CID | 136770 |
| Fórmula molecular | C13H14BrNO2 |
| CAS | 954-81-4 |
| Peso molecular (g/mol) | 296.164 |
| Número MDL | MFCD00060522 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr |
| Nombre IUPAC | 2-(5-bromopentil)isoindol-1,3-diona |
Diazolidinil urea, 95 %, Thermo Scientific Chemicals
CAS: 78491-02-8 Fórmula molecular: C8H14N4O7 Peso molecular (g/mol): 278.22 Número MDL: MFCD03547942 Clave InChI: SOROIESOUPGGFO-UHFFFAOYSA-N Sinónimo: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 Nombre IUPAC: 1-[1,3-bis(hidroximetil)-2,5-dioxoimidazolidin-4-il]-1,3-bis(hidroximetil)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
| Sinónimo | diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 |
|---|---|
| Clave InChI | SOROIESOUPGGFO-UHFFFAOYSA-N |
| PubChem CID | 62277 |
| Fórmula molecular | C8H14N4O7 |
| CAS | 78491-02-8 |
| Peso molecular (g/mol) | 278.22 |
| Número MDL | MFCD03547942 |
| SMILES | C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O |
| Nombre IUPAC | 1-[1,3-bis(hidroximetil)-2,5-dioxoimidazolidin-4-il]-1,3-bis(hidroximetil)urea |
2,4-tiazolidinadiona, 99 %, Thermo Scientific Chemicals
CAS: 2295-31-0 Fórmula molecular: C3H3NO2S Peso molecular (g/mol): 117.12 Número MDL: MFCD00005478 Clave InChI: ZOBPZXTWZATXDG-UHFFFAOYSA-N Sinónimo: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 Nombre IUPAC: 1,3-tiazolidina-2,4-diona SMILES: C1C(=O)NC(=O)S1
| Sinónimo | 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 |
|---|---|
| Clave InChI | ZOBPZXTWZATXDG-UHFFFAOYSA-N |
| PubChem CID | 5437 |
| Fórmula molecular | C3H3NO2S |
| CAS | 2295-31-0 |
| ChEBI | CHEBI:50992 |
| Peso molecular (g/mol) | 117.12 |
| Número MDL | MFCD00005478 |
| SMILES | C1C(=O)NC(=O)S1 |
| Nombre IUPAC | 1,3-tiazolidina-2,4-diona |
1,3-Dicloro-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals
CAS: 118-52-5 Fórmula molecular: C5H6Cl2N2O2 Peso molecular (g/mol): 197.015 Número MDL: MFCD00003190 Clave InChI: KEQGZUUPPQEDPF-UHFFFAOYSA-N Sinónimo: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 Nombre IUPAC: 1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C
| Sinónimo | 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic |
|---|---|
| Clave InChI | KEQGZUUPPQEDPF-UHFFFAOYSA-N |
| PubChem CID | 8360 |
| Fórmula molecular | C5H6Cl2N2O2 |
| CAS | 118-52-5 |
| Peso molecular (g/mol) | 197.015 |
| Número MDL | MFCD00003190 |
| SMILES | CC1(C(=O)N(C(=O)N1Cl)Cl)C |
| Nombre IUPAC | 1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona |