Imides d’acide carboxylique
1,3-dibromo-5,5-diméthylhydantoïne, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Formule moléculaire: C5H6Br2N2O2 Poids moléculaire (g/mol): 285.91 Numéro MDL: MFCD00003189 Clé InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6479 Nom IUPAC: 1,3-dibromo-5,5-diméthylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
Phtalimide, 99 %, Thermo Scientific Chemicals
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
Urée de diazolidinyle, 95 %, Thermo Scientific Chemicals
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(hydroxyméthyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxyméthyl)urée SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
1,3-dibromo-5,5-diméthylhydantoine, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Formule moléculaire: C5H6Br2N2O2 Poids moléculaire (g/mol): 285.923 Numéro MDL: MFCD00003189 Clé InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6479 Nom IUPAC: 1,3-dibromo-5,5-diméthylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
N-(2-bromoéthyl)phtalimide, 97 %, Thermo Scientific Chemicals
CAS: 574-98-1 Formule moléculaire: C10H8BrNO2 Poids moléculaire (g/mol): 254.08 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-bromoéthyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Acide L-dihydroorotique, 98 %, Thermo Scientific Chemicals
CAS: 5988-19-2 Formule moléculaire: C5H6N2O4 Poids moléculaire (g/mol): 158.113 Numéro MDL: MFCD00085339 Clé InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonyme: 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 CID PubChem: 439216 ChEBI: CHEBI:17025 Nom IUPAC: Acide (4S)-2,6-dioxo-1,3-diazinane-4-carboxylique SMILES: C1C(NC(=O)NC1=O)C(=O)O
N-(5-hexynyl)phthalimide, 97 %, Thermo Scientific Chemicals
CAS: 6097-08-1 Numéro MDL: MFCD00671372
Acide L-dihydroorotique, 99 %, Thermo Scientific Chemicals
CAS: 5988-19-2 Formule moléculaire: C5H6N2O4 Poids moléculaire (g/mol): 158.11 Clé InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonyme: 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 CID PubChem: 439216 ChEBI: CHEBI:17025 Nom IUPAC: Acide (4S)-2,6-dioxo-1,3-diazinane-4-carboxylique SMILES: C1C(NC(=O)NC1=O)C(=O)O
N-(3-bromopropyl)phtalimide, 98 %, Thermo Scientific Chemicals
CAS: 5460-29-7 Formule moléculaire: C11H10BrNO2 Poids moléculaire (g/mol): 268.11 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-(-bromopropyl)isoindole--dione3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Phtalimide, 99 %, Thermo Scientific Chemicals
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
5,5-diméthylhydantoïne, 97 %, Thermo Scientific Chemicals
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-diméthylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O
4-nitrophtalimide, 98 %, Thermo Scientific Chemicals
CAS: 89-40-7 Formule moléculaire: C8H4N2O4 Poids moléculaire (g/mol): 192.13 Numéro MDL: MFCD00005884 Clé InChI: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonyme: 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione CID PubChem: 6969 Nom IUPAC: 5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
N-(3-bromopropyl)phtalimide, 98 %, Thermo Scientific Chemicals
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-(-bromopropyl)isoindole--dione3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
4-aminophtalimide, 97 %, Thermo Scientific Chemicals
CAS: 3676-85-5 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD00041854 Clé InChI: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonyme: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide CID PubChem: 72915 Nom IUPAC: 5-aminoisoindole-1,3-dione SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1
N-(2,3-époxypropyl)phtalimide, 95 %, Thermo Scientific Chemicals
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-ylméthyl)isoindole-1,3-dione SMILES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12