CAS: 5460-29-7 Formule moléculaire: C₁₁H₁₀BrNO₂ Poids moléculaire (g/mol): 268.1 Numéro MDL: MFCD00005904 Clé InChI: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonyme: 1h-isoindole-1,3 2h-dione, 2-3-bromopropyl, phthalimide, n-3-bromopropyl, 2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione, 2-3-bromopropyl-1h-isoindole-1,3 2h-dione, gamma-bromopropylphthalimide, n-3-bromopropylphthalimide, 3-bromopropylphthalimide, 1-phthalimido-3-bromopropane, 2-3-bromopropyl isoindoline-1,3-dione, n-3-bromopropyl phthalimide 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

CAS: 22509-74-6 Formule moléculaire: C11H9NO4 Poids moléculaire (g/mol): 219.196 Numéro MDL: MFCD00005893 Clé InChI: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonyme: 2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester, n-karbetoksi-ftalimid, ethyl 1,3-dioxoisoindoline-2-carboxylate, 2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester, n-ethoxycarbonyl phthalimide, ethyl n-phthaloylcarbamate, phthalimide-n-carbethoxy, n-carboethoxyphthalimide, n-ethoxycarbonylphthalimide, n-carbethoxyphthalimide CID PubChem: 31187 Nom IUPAC: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

CAS: 22509-74-6 Formule moléculaire: C₁₁H₉NO₄ Poids moléculaire (g/mol): 219.2 Numéro MDL: MFCD00005893 Clé InChI: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonyme: 2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester, n-karbetoksi-ftalimid, ethyl 1,3-dioxoisoindoline-2-carboxylate, 2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester, n-ethoxycarbonyl phthalimide, ethyl n-phthaloylcarbamate, phthalimide-n-carbethoxy, n-carboethoxyphthalimide, n-ethoxycarbonylphthalimide, n-carbethoxyphthalimide CID PubChem: 31187 Nom IUPAC: éthyl1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

CAS: 2295-31-0 Formule moléculaire: C3H3NO2S Poids moléculaire (g/mol): 117.122 Numéro MDL: MFCD00005478 Clé InChI: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonyme: thiazolidinedione-2,4, 2,4 thiazolidinedione, unii-aa68lxk93c, thiazolidindione, usaf ek-5496, 2,4 3h,5h-thiazoledione, 2,4-dioxothiazolidine, thiazolidine-2,4-dione, thiazolidinedione, 2,4-thiazolidinedione CID PubChem: 5437 ChEBI: CHEBI:50992 Nom IUPAC: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

CAS: 89-40-7 Formule moléculaire: C8H4N2O4 Poids moléculaire (g/mol): 192.13 Numéro MDL: MFCD00005884 Clé InChI: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonyme: 5-nitro-2h-benzo c azoline-1,3-dione, ccris 4685, 5-nitro-2,3-dihydro-1h-isoindole-1,3-dione, unii-26na19ui3u, 5-nitrophthalimide, 1h-isoindole-1,3 2h-dione, 5-nitro, 5-nitro-1h-isoindole-1,3 2h-dione, phthalimide, 4-nitro, 5-nitroisoindoline-1,3-dione, 4-nitrophthalimide CID PubChem: 6969 Nom IUPAC: 5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

CAS: 5988-19-2 Formule moléculaire: C5H6N2O4 Poids moléculaire (g/mol): 158.113 Numéro MDL: MFCD00085339 Clé InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonyme: s-4,5-dihydroorotate, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, hydroorotic acid, l, s-dihydroorotate, l-hydroorotic acid, s-dihydroorotic acid, dihydro-l-orotic acid, l-dihydroorotate, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotic acid 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

CAS: 24566-79-8 Formule moléculaire: C14H16BrNO2 Poids moléculaire (g/mol): 310.191 Numéro MDL: MFCD00023098 Clé InChI: OAZFTIPKNPTDIO-UHFFFAOYSA-N Synonyme: 6-n-phthalimido hexyl bromide, 1h-isoindole-1,3 2h-dione, 2-6-bromohexyl, 1h-isoindole-1,3 2h-dione,2-6-bromohexyl, 2-6-bromo-hexyl-isoindole-1,3-dione, 2-6-bromohexyl-2,3-dihydro-1h-isoindole-1,3-dione, 2-6-bromohexyl isoindole-1,3-dione, 2-6-bromohexyl-1h-isoindole-1,3 2h-dione, n-6-bromohexyl-phthalimide, 2-6-bromohexyl isoindoline-1,3-dione, n-6-bromohexyl phthalimide CID PubChem: 141120 Nom IUPAC: 2-(6-bromohexyle)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr

CAS: 5460-29-7 Formule moléculaire: C11H10BrNO2 Poids moléculaire (g/mol): 268.11 Numéro MDL: MFCD00005904 Clé InChI: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonyme: 1h-isoindole-1,3 2h-dione, 2-3-bromopropyl, phthalimide, n-3-bromopropyl, 2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione, 2-3-bromopropyl-1h-isoindole-1,3 2h-dione, gamma-bromopropylphthalimide, n-3-bromopropylphthalimide, 3-bromopropylphthalimide, 1-phthalimido-3-bromopropane, 2-3-bromopropyl isoindoline-1,3-dione, n-3-bromopropyl phthalimide 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

CAS: 77-48-5 Formule moléculaire: C₅H₆Br₂N₂O₂ Poids moléculaire (g/mol): 285.91 Numéro MDL: MFCD00003189 Clé InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonyme: unii-v9r5f9i7mz, 1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione, 2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl, 5,5-dimethyl-1,3-dibromohydantoin, n,n'-dibromodimethylhydantoin, dbdmh, take charge orange, dibromantine, dibromantin, 1,3-dibromo-5,5-dimethylhydantoin CID PubChem: 6479 Nom IUPAC: 1,3-dibromo-5,5-diméthylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

CAS: 85-41-6 Formule moléculaire: C8H5NO2 Poids moléculaire (g/mol): 147.13 Numéro MDL: MFCD00005881 Clé InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonyme: phthalimid, phenylimide, 2-diazoindan-1,3-dione, benzoimide, 1,3-isoindolinedione, o-phthalic imide, isoindoline-1,3-dione, o-phthalimide, 1h-isoindole-1,3 2h-dione, phthalimide CID PubChem: 6809 ChEBI: CHEBI:38817 Nom IUPAC: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

CAS: 6097-07-0 Formule moléculaire: C₁₃H₁₁NO₂ Poids moléculaire (g/mol): 213.23 Numéro MDL: MFCD06798110 Clé InChI: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonyme: 2-pent-4-ynyl-isoindole-1,3-dione, 5-phthalimido-1-pentyne, 2-pent-4-yn-1-yl isoindole-1,3-dione, n-4-pentynyl phthalimide 97, 2-pent-4-yn-1-yl isoindoline-1,3-dione, 1-phthalimido-4-pentyne, 2-pent-4-ynyl isoindoline-1,3-dione, n-4-pentynyl phthalimide CID PubChem: 11769822 Nom IUPAC: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

CAS: 78491-02-8 Formule moléculaire: C₈H₁₄N₄O₇ Poids moléculaire (g/mol): 278.22 Numéro MDL: MFCD03547942 Clé InChI: SOROIESOUPGGFO-UHFFFAOYSA-N Synonyme: dsstox_rid_78776, dsstox_cid_9559, n,n'-bis hydroxymethyl urea, imidazolidinyl urea 11, germall 11, germall ii, 1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea, diazolidinyl urea, diazolidinylurea 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

CAS: 6941-75-9 Formule moléculaire: C8H4BrNO2 Poids moléculaire (g/mol): 226.029 Numéro MDL: MFCD00466049 Clé InChI: GNYICZVGHULCHE-UHFFFAOYSA-N Synonyme: acmc-209o8b, 5-bromophthalimide, 5-bromo-2h-isoindole-1,3-dione, 1h-isoindole-1,3 2h-dione, 5-bromo, 5-bromo-1h-isoindole-1,3 2h-dione, 4-bromo phthalimide, 5-bromo-2,3-dihydro-1h-isoindole-1,3-dione, 5-bromo-isoindole-1,3-dione, 5-bromoisoindoline-1,3-dione, 4-bromophthalimide CID PubChem: 236018 Nom IUPAC: 5-bromoisoindole-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O

CAS: 18190-44-8 Formule moléculaire: C6H9NO3 Poids moléculaire (g/mol): 143.142 Numéro MDL: MFCD00078332 Clé InChI: TWYIPMITVXPNEM-UHFFFAOYSA-N Synonyme: 2-hydroxyethylsuccinimide, acmc-20akck, 2,5-pyrrolidinedione,1-2-hydroxyethyl, 1-2-hydroxyethyl-2,5-pyrrolidinedione, 2,5-pyrrolidinedione, 1-2-hydroxyethyl, 1-2-hydroxyethyl pyrrolidine-2,5-dione, n-2-hydroxyethyl succinimide CID PubChem: 236334 Nom IUPAC: 1-(2-hydroxyéthyl)pyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)CCO

CAS: 2295-31-0 Formule moléculaire: C₃H₃NO₂S Poids moléculaire (g/mol): 117.12 Numéro MDL: MFCD00005478 Clé InChI: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonyme: thiazolidinedione-2,4, 2,4 thiazolidinedione, unii-aa68lxk93c, thiazolidindione, usaf ek-5496, 2,4 3h,5h-thiazoledione, 2,4-dioxothiazolidine, thiazolidine-2,4-dione, thiazolidinedione, 2,4-thiazolidinedione CID PubChem: 5437 ChEBI: CHEBI:50992 Nom IUPAC: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

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-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid, 2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid, 2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid, 2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid, 2-phthalimido ethoxyacetic acid, 2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid, 2-1,3-dioxoisoindol-2-yl ethoxy acetic acid, 2-2-phthalimidoethoxy-acetic acid, 2-2-phthalimidoethoxy acetic acid, 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid CID PubChem: 2755407 Nom IUPAC: 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethoxy]acetic acid SMILES: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O

CAS: 496-76-4 Formule moléculaire: C4H4N2O3 Poids moléculaire (g/mol): 128.087 Numéro MDL: MFCD00082987 Clé InChI: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonyme: Isobarbituric acid CID PubChem: 96994 Nom IUPAC: 1,3-diazinane-2,4,5-trione SMILES: C1C(=O)C(=O)NC(=O)N1

CAS: 10543-57-4 Formule moléculaire: C₁₀H₁₆N₂O₄ Poids moléculaire (g/mol): 228.25 Numéro MDL: MFCD00014967 Clé InChI: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonyme: n-acetyl-n-2-diacetylamino ethyl acetamide, n,n'-ethane-1,2-diyl bis n-acetylacetamide, unii-p411ed0n2b, n,n'-ethylenebis n-acetylacetamide, acetamide, n,n'-1,2-ethanediylbis n-acetyl, tetracetylethylenediamine, taed, n,n,n',n'-tetraacetylethylenediamine, tetraacetylethylenediamine CID PubChem: 66347 Nom IUPAC: N-acétyl-N-[2-(diacétylamino)éthyl]acétamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

CAS: 1515-72-6 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD00039695 Clé InChI: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonyme: 2-butylbenzo c azoline-1,3-dione, 5th1dkt35e, 2-butyl-1h-isoindole-1,3 2h-dione, unii-5th1dkt35e, 1h-isoindole-1,3 2h-dione, 2-butyl, phthalimide, n-butyl, 1-phthalimidobutane, n-n-butyl phthalimide, 2-butylisoindoline-1,3-dione, n-butylphthalimide CID PubChem: 73812 Nom IUPAC: 2-butylisoindole-1,3-dione SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O

CAS: 85-41-6 Formule moléculaire: C8H5NO2 Poids moléculaire (g/mol): 147.13 Numéro MDL: MFCD00005881 Clé InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonyme: phthalimid, phenylimide, 2-diazoindan-1,3-dione, benzoimide, 1,3-isoindolinedione, o-phthalic imide, isoindoline-1,3-dione, o-phthalimide, 1h-isoindole-1,3 2h-dione, phthalimide CID PubChem: 6809 ChEBI: CHEBI:38817 Nom IUPAC: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

CAS: 6089-09-4 Numéro MDL: MFCD00004407

CAS: 702-62-5 Formule moléculaire: C8H12N2O2 Poids moléculaire (g/mol): 168.196 Numéro MDL: MFCD00022404 Clé InChI: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonyme: cyclohexane-spiro-5-hydantoin, 2,4-diazaspiro 4.5 decane-1,3-dione, spiro cyclohexane-1,5'-hydantoin, cyclohexanespiro-5'-hydantoin, hydantoin, 5,5-pentamethylene, 5,5-pentamethylenespirohydantoin, 5,5'-cyclohexanespirohydantoin, hydantoin, pentamethylene, 5,5-pentamethylenehydantoin, 1,3-diazaspiro 4.5 decane-2,4-dione CID PubChem: 12799 Nom IUPAC: 1,3-diazaspiro[4,5]décane-2,4-dione SMILES: C1CCC2(CC1)C(=O)NC(=O)N2

CAS: 118-52-5 Formule moléculaire: C5H6Cl2N2O2 Poids moléculaire (g/mol): 197.015 Numéro MDL: MFCD00003190 Clé InChI: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonyme: hydan antiseptic, hydantoin, dichlorodimethyl, hydan, halane, omchlor, dichlorantin, daktin, dactin, dantoin, 1,3-dichloro-5,5-dimethylhydantoin CID PubChem: 8360 Nom IUPAC: 1,3-dichloro-5,5-diméthylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

CAS: 5332-26-3 Formule moléculaire: C9H6BrNO2 Poids moléculaire (g/mol): 240.056 Numéro MDL: MFCD00005897 Clé InChI: UUSLLECLCKTJQF-UHFFFAOYSA-N Synonyme: acmc-1awzk, 2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione, 2-bromomethyl-1h-isoindole-1,3 2h-dione, 2-bromomethyl isoindole-1,3-dione, 1h-isoindole-1,3 2h-dione, 2-bromomethyl, phthalimidomethyl bromide, phthalimide, n-bromomethyl, n-bromomethylphthalimide, 2-bromomethyl isoindoline-1,3-dione, n-bromomethyl phthalimide CID PubChem: 79244 Nom IUPAC: 2-(bromométhyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr

CAS: 5988-19-2 Formule moléculaire: C₅H₆N₂O₄ Poids moléculaire (g/mol): 158.11 Clé InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonyme: s-4,5-dihydroorotate, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, hydroorotic acid, l, s-dihydroorotate, l-hydroorotic acid, s-dihydroorotic acid, dihydro-l-orotic acid, l-dihydroorotate, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotic acid 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

CAS: 1113-68-4 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.132 Numéro MDL: MFCD00014968 Clé InChI: ZNQFZPCFVNOXJQ-UHFFFAOYSA-N Synonyme: n-methyl-n-acetylacetamide, acmc-1btf5, nn-diacetylmethylamine, methyldiacetylamine, n-methyl diacetamide, n,n-diacetylmethylamine, unii-767ut09b3u, diacetamide, n-methyl, acetamide, n-acetyl-n-methyl, n-methyldiacetamide CID PubChem: 14214 Nom IUPAC: N-acetyl-N-méthylacétamide SMILES: CC(=O)N(C)C(=O)C

CAS: 550-44-7 Formule moléculaire: C₉H₇NO₂ Poids moléculaire (g/mol): 161.16 Clé InChI: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonyme: acmc-1b11u, dsstox_cid_7198, n-methyl phthalimide, 2-methyl-1h-isoindole-1,3 2h-dione, unii-647up45j2u, 1h-isoindole-1,3 2h-dione, 2-methyl, phthalimide, n-methyl, 2-methylisoindoline-1,3-dione, n-methylphthalimide CID PubChem: 11074 Nom IUPAC: 2-méthylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O

CAS: 77-71-4 Formule moléculaire: C5H8N2O2 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00005266 Clé InChI: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonyme: 5,5-dimethyl hydantoin, 5,5-dimethylhydantoin dmh, hydantoin, 5,5-dimethyl, dantoin 736, 5,5-dimethyl-2,4-imidazolidinedione, 2,4-imidazolidinedione, 5,5-dimethyl, dantoin dmh, dm hydantoin, dimethylhydantoin, 5,5-dimethylhydantoin CID PubChem: 6491 Nom IUPAC: 5,5-diméthylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

CAS: 10378-50-4 Formule moléculaire: C32H36N2O5 Poids moléculaire (g/mol): 528.65 Numéro MDL: MFCD00061333 Clé InChI: PXMOBROHNZPLTM-UHFFFAOYSA-N Synonyme: 4,7-bis benzyloxy-n,n-diisopropyl-1,3-dioxo-2-isoindolinebutyramide CID PubChem: 101141422 Nom IUPAC: 4-[4,7-bis(benzyloxy)-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl]-N,N-bis(propan-2-yl)butanamide SMILES: CC(C)N(C(C)C)C(=O)CCCN1C(=O)C2=C(OCC3=CC=CC=C3)C=CC(OCC3=CC=CC=C3)=C2C1=O