CAS: 5988-19-2 Summenformel: C₅H₆N₂O₄ Molekulargewicht (g/mol): 158.11 InChI-Schlüssel: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: 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 PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC-Name: (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O

CAS: 6097-08-1 MDL-Nummer: MFCD00671372

CAS: 89-40-7 Summenformel: C8H4N2O4 Molekulargewicht (g/mol): 192.13 MDL-Nummer: MFCD00005884 InChI-Schlüssel: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6969 IUPAC-Name: 5-Nitroisoindol-1,3-dion SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

CAS: 24566-79-8 Summenformel: C14H16BrNO2 Molekulargewicht (g/mol): 310.191 MDL-Nummer: MFCD00023098 InChI-Schlüssel: OAZFTIPKNPTDIO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 141120 IUPAC-Name: 2-(6-Bromhexyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr

CAS: 1113-68-4 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.132 MDL-Nummer: MFCD00014968 InChI-Schlüssel: ZNQFZPCFVNOXJQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14214 IUPAC-Name: N-Acetyl-N-methylacetamid SMILES: CC(=O)N(C)C(=O)C

CAS: 78491-02-8 Summenformel: C₈H₁₄N₄O₇ Molekulargewicht (g/mol): 278.22 MDL-Nummer: MFCD03547942 InChI-Schlüssel: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 62277 IUPAC-Name: 1-[1,3-Bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)harnstoff SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

CAS: 6089-09-4 MDL-Nummer: MFCD00004407

CAS: 5988-19-2 Summenformel: C5H6N2O4 Molekulargewicht (g/mol): 158.113 MDL-Nummer: MFCD00085339 InChI-Schlüssel: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: 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 PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC-Name: (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O

CAS: 4664-01-1 MDL-Nummer: MFCD00013439

CAS: 138500-87-5 Summenformel: C21H22BNO4 Molekulargewicht (g/mol): 363.22 MDL-Nummer: MFCD02179489 InChI-Schlüssel: ZLSIUDAKDAXZRV-UHFFFAOYSA-N Synonym: amtb270, 1h-isoindole-1,3 2h-dione,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl, 2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione, 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl isoindoline-1,3-dione, 4-phtalimidomethylphenyl boronic acid, pinacol ester, 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione, 4-phthalimidomethyl benzeneboronic acid, pinacol ester, 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-isoindole-1,3 2h-dione, 4-phthalimidomethylphenyl boronic acid pinacol ester PubChem CID: 2773565 IUPAC-Name: 2-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindol-1,3-dion SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1

CAS: 77-71-4 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005266 InChI-Schlüssel: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6491 IUPAC-Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

CAS: 22509-74-6 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.196 MDL-Nummer: MFCD00005893 InChI-Schlüssel: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 31187 IUPAC-Name: Ethyl-1,3-dioxoisoindol-2-carboxylat SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

CAS: 1449132-28-8 Summenformel: C17H22BNO4 Molekulargewicht (g/mol): 315.18 MDL-Nummer: MFCD16294531 InChI-Schlüssel: RGQNAHQTQMHHTJ-UHFFFAOYSA-N Synonym: amtb239, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine-2,5-dione, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine-2,5-dione, 4-succinimidylmethylbenzeneboronic acid pinacol ester, 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrolidine-2,5-dione PubChem CID: 71306531 IUPAC-Name: 1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine-2,5-dione SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)CCC2=O)C=C1

CAS: 26944-31-0 Summenformel: C₄H₅NO₃ Molekulargewicht (g/mol): 115.09 MDL-Nummer: MFCD00015916 InChI-Schlüssel: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Synonym: n,n-diformylacetamid PubChem CID: 8063338 IUPAC-Name: N,N-Diformylacetamid SMILES: CC(=O)N(C=O)C=O

CAS: 5460-29-7 Summenformel: C₁₁H₁₀BrNO₂ Molekulargewicht (g/mol): 268.1 MDL-Nummer: MFCD00005904 InChI-Schlüssel: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21611 IUPAC-Name: 2-(3-Brompropyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

CAS: 5394-18-3 Summenformel: C12H12BrNO2 Molekulargewicht (g/mol): 282.14 MDL-Nummer: MFCD00005905 InChI-Schlüssel: UXFWTIGUWHJKDD-UHFFFAOYSA-N Synonym: n-bromobutylphthalimide, n-4-bromobutyl, 2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione, 2-4-bromobutyl isoindole-1,3-dione, n-4-bromobutyl-phthalimide, 2-4-bromobutyl-1h-isoindole-1,3 2h-dione, 1h-isoindole-1,3 2h-dione, 2-4-bromobutyl, 2-4-bromobutyl isoindoline-1,3-dione, n-4-bromobutyl phthalimide PubChem CID: 93575 IUPAC-Name: 2-(4-bromobutyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

CAS: 118-29-6 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.159 MDL-Nummer: MFCD00005899 InChI-Schlüssel: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: methanol, phthalimido, hydroxymethylphthalimide, 1h-isoindole-1,3 2h-dione, 2-hydroxymethyl, oxymethyl phthalimide, n-methylolphthalimide, phthalimidomethyl alcohol, phthalimidomethanol, 2-hydroxymethyl isoindoline-1,3-dione, n-hydroxymethylphthalimide, n-hydroxymethyl phthalimide PubChem CID: 8354 ChEBI: CHEBI:38816 IUPAC-Name: 2-(Hydroxymethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

CAS: 496-76-4 Summenformel: C4H4N2O3 Molekulargewicht (g/mol): 128.087 MDL-Nummer: MFCD00082987 InChI-Schlüssel: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC-Name: 1,3-Diazinan-2,4,5-trion SMILES: C1C(=O)C(=O)NC(=O)N1

CAS: 6851-81-6 Summenformel: C6H10N2O2 Molekulargewicht (g/mol): 142.158 MDL-Nummer: MFCD00040439 InChI-Schlüssel: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Synonym: 1,5,5-trimethyl hydantoin, 1,5,5-trimethyl-hydantoin, acmc-209o3u, 1,5,5 trimethylhydantoin, 2,4-imidazolidinedione, 1,5,5-trimethyl, hydantoin, 1,5,5-trimethyl, 1,5,5-trimethyl-1,3-diazolidine-2,4-dione, 1,5,5-trimethyl-imidazolidine-2,4-dione, 3,4,4-trimethyl-2,5-dioxoimidazolidine, 1,5,5-trimethylhydantoin PubChem CID: 81295 IUPAC-Name: 1,5,5-Trimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)NC(=O)N1C)C

CAS: 22509-74-6 Summenformel: C₁₁H₉NO₄ Molekulargewicht (g/mol): 219.2 MDL-Nummer: MFCD00005893 InChI-Schlüssel: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 31187 IUPAC-Name: Ethyl-1,3-dioxoisoindol-2-carboxylat SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

CAS: 18190-44-8 Summenformel: C6H9NO3 Molekulargewicht (g/mol): 143.142 MDL-Nummer: MFCD00078332 InChI-Schlüssel: TWYIPMITVXPNEM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 236334 IUPAC-Name: 1-(2-Hydroxyethyl)pyrrolidin-2,5-dion SMILES: C1CC(=O)N(C1=O)CCO

CAS: 550-44-7 Summenformel: C₉H₇NO₂ Molekulargewicht (g/mol): 161.16 InChI-Schlüssel: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11074 IUPAC-Name: 2-Methylisoindol-1,3-dion SMILES: CN1C(=O)C2=CC=CC=C2C1=O

CAS: 574-98-1 Summenformel: C₁₀H₈BrNO₂ Molekulargewicht (g/mol): 254.08 MDL-Nummer: MFCD00005902 InChI-Schlüssel: CHZXTOCAICMPQR-UHFFFAOYSA-N PubChem CID: 11325 IUPAC-Name: 2-(2-Bromethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

CAS: 77-71-4 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005266 InChI-Schlüssel: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6491 IUPAC-Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

CAS: 1971-49-9 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00023054 InChI-Schlüssel: INZUQGFQRYAKQQ-UHFFFAOYSA-N Synonym: acmc-209f0t, maybridge1_007322, 1h-isoindole-1,3 2h-dione, 2-acetyl, n-acetylphthali-mide, 2-acetyl-1,3-dioxobenzo c azoline, phthalimide, n-acetyl, acetylphthalimide, 2-acetylisoindoline-1,3-dione, n-acetylphthalimide PubChem CID: 243267 IUPAC-Name: 2-Acetylisoindol-1,3-dion SMILES: CC(=O)N1C(=O)C2=CC=CC=C2C1=O

CAS: 25891-31-0 MDL-Nummer: MFCD08059356 InChI-Schlüssel: PFBAGGWJGZAGCG-UHFFFAOYSA-N Synonym: triformamide PubChem CID: 6419719 IUPAC-Name: N,N-Diformylformamid SMILES: C(=O)N(C=O)C=O

CAS: 6097-07-0 Summenformel: C₁₃H₁₁NO₂ Molekulargewicht (g/mol): 213.23 MDL-Nummer: MFCD06798110 InChI-Schlüssel: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11769822 IUPAC-Name: 2-Pent-4-ynylisoindol-1,3-dion SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

CAS: 5383-82-4 Summenformel: C15H9NO4 Molekulargewicht (g/mol): 267.24 MDL-Nummer: MFCD00023052 InChI-Schlüssel: HBXCMGPWVGKNRS-UHFFFAOYSA-N PubChem CID: 246499 IUPAC-Name: 4-(1,3-Dioxoisoindol-2-yl)benzoesäure SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O

CAS: 603-62-3 Summenformel: C8H4N2O4 Molekulargewicht (g/mol): 192.13 MDL-Nummer: MFCD00041852 InChI-Schlüssel: BONIIQYTWOPUQI-UHFFFAOYSA-N Synonym: pubchem12007, 3-nitro-phthalimide, 4-nitro-2h-benzo c azoline-1,3-dione, 4-nitro-1h-isoindole-1,3 2h-dione, 4-nitro-2,3-dihydro-1h-isoindole-1,3-dione, nitrophthalimide, 1h-isoindole-1,3 2h-dione, 4-nitro, phthalimide, 3-nitro, 4-nitroisoindoline-1,3-dione, 3-nitrophthalimide PubChem CID: 11779 IUPAC-Name: 4-Nitroisoindol-1,3-dion SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O

CAS: 7223-50-9 Summenformel: C11H7NO2 Molekulargewicht (g/mol): 185.18 MDL-Nummer: MFCD00065028 InChI-Schlüssel: PAZCLCHJOWLTGA-UHFFFAOYSA-N PubChem CID: 81644 IUPAC-Name: 2-(prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12