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Résultats de la recherche filtrée
N-(Hydroxymethyl)phthalimide, 97%
CAS: 118-29-6 Formule moléculaire: C9H7NO3 Poids moléculaire (g/mol): 177.159 Numéro MDL: MFCD00005899 Clé InChI: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8354 ChEBI: CHEBI:38816 Nom IUPAC: 2-(hydroxymethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
| Poids moléculaire (g/mol) | 177.159 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005899 |
| CAS | 118-29-6 |
| CID PubChem | 8354 |
| ChEBI | CHEBI:38816 |
| Nom IUPAC | 2-(hydroxymethyl)isoindole-1,3-dione |
| Clé InChI | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
| Formule moléculaire | C9H7NO3 |
N-(2-Bromoethyl)phthalimide, 97+%
CAS: 574-98-1 Formule moléculaire: C10H8BrNO2 Poids moléculaire (g/mol): 254.083 Numéro MDL: MFCD00005902 Clé InChI: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonyme: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione CID PubChem: 11325 Nom IUPAC: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
| Poids moléculaire (g/mol) | 254.083 |
|---|---|
| Synonyme | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
| Numéro MDL | MFCD00005902 |
| CAS | 574-98-1 |
| CID PubChem | 11325 |
| Nom IUPAC | 2-(2-bromoethyl)isoindole-1,3-dione |
| Clé InChI | CHZXTOCAICMPQR-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
| Formule moléculaire | C10H8BrNO2 |
Phthalimide, 99%
CAS: 85-41-6 Formule moléculaire: C8H5NO2 Poids moléculaire (g/mol): 147.13 Numéro MDL: MFCD00005881 Clé InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6809 ChEBI: CHEBI:38817 Nom IUPAC: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 147.13 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005881 |
| CAS | 85-41-6 |
| CID PubChem | 6809 |
| ChEBI | CHEBI:38817 |
| Nom IUPAC | isoindole-1,3-dione |
| Clé InChI | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| SMILES | O=C1NC(=O)C2=CC=CC=C12 |
| Formule moléculaire | C8H5NO2 |
| Numéro MDL | MFCD00004407 |
|---|---|
| CAS | 6089-09-4 |
Hydantoin-5-acetic acid, 98%
CAS: 5427-26-9 Formule moléculaire: C5H6N2O4 Poids moléculaire (g/mol): 158.11 Numéro MDL: MFCD00005267 Clé InChI: DQQLZADYSWBCOX-UHFFFAOYNA-N Synonyme: hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6 CID PubChem: 95492 Nom IUPAC: 2-(2,5-dioxoimidazolidin-4-yl)acetic acid SMILES: OC(=O)CC1NC(=O)NC1=O
| Poids moléculaire (g/mol) | 158.11 |
|---|---|
| Synonyme | hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6 |
| Numéro MDL | MFCD00005267 |
| CAS | 5427-26-9 |
| CID PubChem | 95492 |
| Nom IUPAC | 2-(2,5-dioxoimidazolidin-4-yl)acetic acid |
| Clé InChI | DQQLZADYSWBCOX-UHFFFAOYNA-N |
| SMILES | OC(=O)CC1NC(=O)NC1=O |
| Formule moléculaire | C5H6N2O4 |
2,4-Thiazolidinedione, 99%
CAS: 2295-31-0 Formule moléculaire: C3H3NO2S Poids moléculaire (g/mol): 117.12 Numéro MDL: MFCD00005478 Clé InChI: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5437 ChEBI: CHEBI:50992 Nom IUPAC: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1
| Poids moléculaire (g/mol) | 117.12 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005478 |
| CAS | 2295-31-0 |
| CID PubChem | 5437 |
| ChEBI | CHEBI:50992 |
| Nom IUPAC | 1,3-thiazolidine-2,4-dione |
| Clé InChI | ZOBPZXTWZATXDG-UHFFFAOYSA-N |
| SMILES | C1C(=O)NC(=O)S1 |
| Formule moléculaire | C3H3NO2S |
| Numéro MDL | MFCD00671372 |
|---|---|
| CAS | 6097-08-1 |
N-(3-hydroxypropyl)phthalimide, 99%
CAS: 883-44-3 Formule moléculaire: C11H11NO3 Poids moléculaire (g/mol): 205.21 Numéro MDL: MFCD00023097 Clé InChI: BSMILTTURCQDGJ-UHFFFAOYSA-N Synonyme: n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg CID PubChem: 70160 Nom IUPAC: 2-(3-hydroxypropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
| Poids moléculaire (g/mol) | 205.21 |
|---|---|
| Synonyme | n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg |
| Numéro MDL | MFCD00023097 |
| CAS | 883-44-3 |
| CID PubChem | 70160 |
| Nom IUPAC | 2-(3-hydroxypropyl)isoindole-1,3-dione |
| Clé InChI | BSMILTTURCQDGJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO |
| Formule moléculaire | C11H11NO3 |
5,5-Dimethylhydantoin, 97%
CAS: 77-71-4 Formule moléculaire: C5H8N2O2 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00005266 Clé InChI: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6491 Nom IUPAC: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O
| Poids moléculaire (g/mol) | 128.13 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005266 |
| CAS | 77-71-4 |
| CID PubChem | 6491 |
| Nom IUPAC | 5,5-dimethylimidazolidine-2,4-dione |
| Clé InChI | YIROYDNZEPTFOL-UHFFFAOYSA-N |
| SMILES | CC1(C)NC(=O)NC1=O |
| Formule moléculaire | C5H8N2O2 |
N-(3-Hydroxypropyl)phthalimide, 98%
CAS: 883-44-3 Formule moléculaire: C11H11NO3 Poids moléculaire (g/mol): 205.213 Numéro MDL: MFCD00023097 Clé InChI: BSMILTTURCQDGJ-UHFFFAOYSA-N Synonyme: n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg CID PubChem: 70160 Nom IUPAC: 2-(3-hydroxypropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
| Poids moléculaire (g/mol) | 205.213 |
|---|---|
| Synonyme | n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg |
| Numéro MDL | MFCD00023097 |
| CAS | 883-44-3 |
| CID PubChem | 70160 |
| Nom IUPAC | 2-(3-hydroxypropyl)isoindole-1,3-dione |
| Clé InChI | BSMILTTURCQDGJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO |
| Formule moléculaire | C11H11NO3 |
2-(2-Phthalimidoethoxy)acetic acid, 97%
CAS: 69676-65-9 Formule moléculaire: C12H11NO5 Poids moléculaire (g/mol): 249.22 Numéro MDL: MFCD06661364 Clé InChI: PHZYUQLIZKTSJE-UHFFFAOYSA-N Synonyme: 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid CID PubChem: 2755407 Nom IUPAC: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetic acid SMILES: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
| Poids moléculaire (g/mol) | 249.22 |
|---|---|
| Synonyme | 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid |
| Numéro MDL | MFCD06661364 |
| CAS | 69676-65-9 |
| CID PubChem | 2755407 |
| Nom IUPAC | 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetic acid |
| Clé InChI | PHZYUQLIZKTSJE-UHFFFAOYSA-N |
| SMILES | OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O |
| Formule moléculaire | C12H11NO5 |
N-(3-Bromopropyl)phthalimide, 98%
CAS: 5460-29-7 Formule moléculaire: C11H10BrNO2 Poids moléculaire (g/mol): 268.1 Numéro MDL: MFCD00005904 Clé InChI: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonyme: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl CID PubChem: 21611 Nom IUPAC: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
| Poids moléculaire (g/mol) | 268.1 |
|---|---|
| Synonyme | n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl |
| Numéro MDL | MFCD00005904 |
| CAS | 5460-29-7 |
| CID PubChem | 21611 |
| Nom IUPAC | 2-(3-bromopropyl)isoindole-1,3-dione |
| Clé InChI | VKJCJJYNVIYVQR-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr |
| Formule moléculaire | C11H10BrNO2 |
N-(2,3-Epoxypropyl)phthalimide, 95%
CAS: 5455-98-1 Formule moléculaire: C11H9NO3 Poids moléculaire (g/mol): 203.20 Numéro MDL: MFCD00005896,MFCD04973349,MFCD04973350 Clé InChI: DUILGEYLVHGSEE-UHFFFAOYNA-N Synonyme: n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl CID PubChem: 21601 Nom IUPAC: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione SMILES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 203.20 |
|---|---|
| Synonyme | n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl |
| Numéro MDL | MFCD00005896,MFCD04973349,MFCD04973350 |
| CAS | 5455-98-1 |
| CID PubChem | 21601 |
| Nom IUPAC | 2-(oxiran-2-ylmethyl)isoindole-1,3-dione |
| Clé InChI | DUILGEYLVHGSEE-UHFFFAOYNA-N |
| SMILES | O=C1N(CC2CO2)C(=O)C2=CC=CC=C12 |
| Formule moléculaire | C11H9NO3 |
N-Carbethoxyphthalimide, 99+%
CAS: 22509-74-6 Formule moléculaire: C11H9NO4 Poids moléculaire (g/mol): 219.2 Numéro MDL: MFCD00005893 Clé InChI: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonyme: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester CID PubChem: 31187 Nom IUPAC: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
| Poids moléculaire (g/mol) | 219.2 |
|---|---|
| Synonyme | n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester |
| Numéro MDL | MFCD00005893 |
| CAS | 22509-74-6 |
| CID PubChem | 31187 |
| Nom IUPAC | ethyl 1,3-dioxoisoindole-2-carboxylate |
| Clé InChI | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
| SMILES | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
| Formule moléculaire | C11H9NO4 |
Diazolidinyl urea, 95%
CAS: 78491-02-8 Formule moléculaire: C8H14N4O7 Poids moléculaire (g/mol): 278.22 Numéro MDL: MFCD03547942 Clé InChI: SOROIESOUPGGFO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 62277 Nom IUPAC: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
| Poids moléculaire (g/mol) | 278.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03547942 |
| CAS | 78491-02-8 |
| CID PubChem | 62277 |
| Nom IUPAC | 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea |
| Clé InChI | SOROIESOUPGGFO-UHFFFAOYSA-N |
| SMILES | C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O |
| Formule moléculaire | C8H14N4O7 |