Imides d’acide carboxylique
N-(6-Bromohexyl)phthalimide, 97%
CAS: 24566-79-8 Formule moléculaire: C14H16BrNO2 Poids moléculaire (g/mol): 310.191 Numéro MDL: MFCD00023098 Clé InChI: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 Nom de l’IUPAC: 2-(6-bromohexyl)isoindole-1,3-dione SOURIRES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
Acide L-dihydroorotique, 98%
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 PubChem CID: 439216 ChEBI: CHEBI:17025 Nom de l’IUPAC: (4S)-2,6-dioxo-1,3-diazinane-4-acide carboxylique SOURIRES: C1C(NC(=O)NC1=O)C(=O)O
N-(bromothythyl)phtalimide, 95%
CAS: 5332-26-3 Formule moléculaire: C9H6BrNO2 Poids moléculaire (g/mol): 240.056 Numéro MDL: MFCD00005897 Clé InChI: UUSLLECLCKTJQF-UHFFFAOYSA-N Synonyme: n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk PubChem CID: 79244 Nom de l’IUPAC: 2-(bromométhyl)isoindole-1,3-dione SOURIRES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
N-Ethylphtalimide, 98%, Thermo Scientific Chemicals
CAS: 5022-29-7 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD00014583 Clé InChI: JZDSOQSUCWVBMV-UHFFFAOYSA-N Synonyme: n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl PubChem CID: 21120 Nom de l’IUPAC: 2-éthylisoindole-1,3-dione SOURIRES: CCN1C(=O)C2=CC=CC=C2C1=O
5,6-Dihydrouracile, 97%
CAS: 504-07-4 Formule moléculaire: C4H6N2O2 Poids moléculaire (g/mol): 114.10 Numéro MDL: MFCD00006029 Clé InChI: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1,3-diazinane-2,4-dione SOURIRES: O=C1CCNC(=O)N1
N-(4-Pentynyl)phthalimide, 97%
CAS: 6097-07-0 Formule moléculaire: C13H11NO2 Poids moléculaire (g/mol): 213.23 Numéro MDL: MFCD06798110 Clé InChI: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-pent-4-ynylisoindole-1,3-dione SOURIRES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O
1,5,5-Triméthylhydantoïne, 98%
CAS: 6851-81-6 Formule moléculaire: C6H10N2O2 Poids moléculaire (g/mol): 142.158 Numéro MDL: MFCD00040439 Clé InChI: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Synonyme: 1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin PubChem CID: 81295 Nom de l’IUPAC: 1,5,5-triméthylimidazolide-2,4-dione SOURIRES: CC1(C(=O)NC(=O)N1C)C
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 PubChem CID: 70160 Nom de l’IUPAC: 2-(3-hydroxypropyl)isoindole-1,3-dione SOURIRES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
2-(2-Phthalimidoétoxy)acide acétique, 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 PubChem CID: 2755407 Nom de l’IUPAC: 2-[2-(1,3-dioxoisoindol-2-yl)étoxy]acide acétique SOURIRES: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
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 PubChem CID: 21611 Nom de l’IUPAC: 2-(3-bromopropyl)isoindole-1,3-dione SOURIRES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
N-(2,3-époxypropyl)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 PubChem CID: 21601 Nom de l’IUPAC: 2-(oxiran-2-ylméthyl)isoindole-1,3-dione SOURIRES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
N-(2-Bromoéthyl)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 PubChem CID: 11325 Nom de l’IUPAC: 2-(2-bromoéthyle)isoindole-1,3-dione SOURIRES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Locostatine
CAS: 133812-16-5 Formule moléculaire: C14H15NO3 Poids moléculaire (g/mol): 245.278 Numéro MDL: MFCD00278769 Clé InChI: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonyme: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 Nom de l’IUPAC: (4S)-4-benzyl-3-[(E)-but-2-énoyl]-1,3-oxazolidine-2-one SOURIRES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
Acide L-dihydroorotique, 99%
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 PubChem CID: 439216 ChEBI: CHEBI:17025 Nom de l’IUPAC: (4S)-2,6-dioxo-1,3-diazinane-4-acide carboxylique SOURIRES: C1C(NC(=O)NC1=O)C(=O)O
4-Chloro-5-nitrophthalimide, 95%, Thermo Scientific™
CAS: 6015-57-2 Formule moléculaire: C8H3ClN2O4 Poids moléculaire (g/mol): 226.572 Numéro MDL: MFCD00052331 Clé InChI: ADLVDYMTBOSDFE-UHFFFAOYSA-N PubChem CID: 2801129 Nom de l’IUPAC: 5-chloro-6-nitroisoindole-1,3-dione SOURIRES: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)C(=O)NC2=O