N-substituted carboxylic acid imides

Alfa Aesar™ N-(5-Hexynyl)phthalimid, 97 %

Alfa Aesar™ N-(5-Hexynyl)phthalimid, 97 %

CAS: 6097-08-1 Summenformel: C14H13NO2 Molekulargewicht (g/mol): 227.26 MDL-Nummer: MFCD00671372 InChI-Schlüssel: WALVSJIWVWDFCU-UHFFFAOYSA-N Synonym: n-5-hexynyl phthalimide, 2-hex-5-yn-1-yl isoindoline-1,3-dione, 6-phthalimido-1-hexyne, 2-hex-5-yn-1-yl isoindole-1,3-dione, acmc-20akav, n-5-hexynylphthalimide, n-hex-5-ynylphthalimide, 6-phthalimidyl-1-hexyne PubChem CID: 3346053 IUPAC-Name: 2-Hex-5-ynylisoindol-1,3-dion SMILES: C#CCCCCN1C(=O)C2=CC=CC=C2C1=O

2-[2 -(2 -Chloroethoxy)ethyl]-1 H-Isoindol-1,3(2 H)-Dion, 97 %, Maybridge

2-[2 -(2 -Chloroethoxy)ethyl]-1 H-Isoindol-1,3(2 H)-Dion, 97 %, Maybridge

CAS: 58290-51-0 Summenformel: C12H12ClNO3 Molekulargewicht (g/mol): 253.68 MDL-Nummer: MFCD00196075 InChI-Schlüssel: DCWWMFNXTOGDNJ-UHFFFAOYSA-N Synonym: 2-2-2-chloroethoxy ethyl-1h-isoindole-1,3 2h-dione, 2-2-2-chloroethoxy ethyl isoindole-1,3-dione, 2-2-2-chloroethoxy ethyl-2,3-dihydro-1h-isoindole-1,3-dione, 1h-isoindole-1,3 2h-dione, 2-2-2-chloroethoxy ethyl, n-2-2-chloroethoxy ethyl phthalimide, 2-2-2-chloroethoxy ethyl isoindoline-1,3-dione, 2-2-2-chloroethoxy ethyl-1h-isoindole-1,3 2h dione, 2-2-2-chloroethoxy ethyl benzo c azolidine-1,3-dione PubChem CID: 2735735 IUPAC-Name: 2-[2-(2-chlorethoxy)ethyl]isoindol-1,3-dion SMILES: ClCCOCCN1C(=O)C2=CC=CC=C2C1=O

N-Carbethoxyphthalimid,99+%, ACROS Organics™

N-Carbethoxyphthalimid,99+%, ACROS Organics™

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

N-(Hydroxymethyl)phthalimid 97 %, ACROS Organics™

N-(Hydroxymethyl)phthalimid 97 %, ACROS Organics™

CAS: 118-29-6 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.16 MDL-Nummer: MFCD00005899 InChI-Schlüssel: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: 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 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

N-(3-Brompropyl)phthalimid 98%, ACROS Organics™

N-(3-Brompropyl)phthalimid 98%, ACROS Organics™

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

Alfa Aesar™ N-(5 -Bromopentyl)phthalimid, 97 %

Alfa Aesar™ N-(5 -Bromopentyl)phthalimid, 97 %

CAS: 954-81-4 Summenformel: C13H14BrNO2 Molekulargewicht (g/mol): 296.164 MDL-Nummer: MFCD00060522 InChI-Schlüssel: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide, 2-5-bromopentyl isoindole-1,3-dione, n-5-bromopentyl-phthalimide, 2-5-bromopentyl isoindoline-1,3-dione, 2-5-bromo-pentyl-isoindole-1,3-dione, 2-5-bromopentyl-1h-isoindole-1,3 2h-dione, 2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione, 5-phthalimidopentyl bromide, 1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC-Name: 2-(5-Brompentyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

Alfa Aesar™ n-(Ethoxycarbonyl)phthalimid, 97 %

Alfa Aesar™ n-(Ethoxycarbonyl)phthalimid, 97 %

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

Alfa Aesar™ N-(4-Pentynyl)phthalimid, 97 %

Alfa Aesar™ N-(4-Pentynyl)phthalimid, 97 %

CAS: 6097-07-0 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.236 MDL-Nummer: MFCD06798110 InChI-Schlüssel: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Pent-4-ynylisoindol-1,3-dion SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

N-(2,3-Epoxypropyl)phthalimid, 95%, ACROS Organics™

N-(2,3-Epoxypropyl)phthalimid, 95%, ACROS Organics™

CAS: 5455-98-1 Summenformel: C11H9NO3 Molekulargewicht (g/mol): 203.20 MDL-Nummer: MFCD00005896,MFCD04973349,MFCD04973350 InChI-Schlüssel: DUILGEYLVHGSEE-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 2-[(oxiran-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12

Alfa Aesar™ N-(3-Brompropyl)phthalimid, 98 %

Alfa Aesar™ N-(3-Brompropyl)phthalimid, 98 %

CAS: 5460-29-7 Summenformel: C11H10BrNO2 Molekulargewicht (g/mol): 268.11 MDL-Nummer: MFCD00005904 InChI-Schlüssel: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(3-Brompropyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

Alfa Aesar™ n-(6-Bromhexyl)phthalimid, 97 %

Alfa Aesar™ n-(6-Bromhexyl)phthalimid, 97 %

CAS: 24566-79-8 Summenformel: C14H16BrNO2 Molekulargewicht (g/mol): 310.191 MDL-Nummer: MFCD00023098 InChI-Schlüssel: OAZFTIPKNPTDIO-UHFFFAOYSA-N Synonym: n-6-bromohexyl phthalimide, 2-6-bromohexyl isoindoline-1,3-dione, n-6-bromohexyl-phthalimide, 2-6-bromohexyl-1h-isoindole-1,3 2h-dione, 2-6-bromohexyl isoindole-1,3-dione, 2-6-bromohexyl-2,3-dihydro-1h-isoindole-1,3-dione, 2-6-bromo-hexyl-isoindole-1,3-dione, 1h-isoindole-1,3 2h-dione,2-6-bromohexyl, 1h-isoindole-1,3 2h-dione, 2-6-bromohexyl, 6-n-phthalimido hexyl bromide PubChem CID: 141120 IUPAC-Name: 2-(6-Bromhexyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr

Alfa Aesar™ N-Acetylphthalimid, 97%

Alfa Aesar™ N-Acetylphthalimid, 97%

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

Alfa Aesar™ 1-Acetylisatin, 97 %

Alfa Aesar™ 1-Acetylisatin, 97 %

CAS: 574-17-4 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00158542 InChI-Schlüssel: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin, n-acetylisatin, 1-acetyl-1h-indole-2,3-dione, acetylisatin, 1-acetylindoline-2,3-dione, 1-acetyl-indole-2,3-dione, 1h-indole-2,3-dione, 1-acetyl, indole-2,3-dione, 1-acetyl, 1-acetyl-2,3-dihydro-1h-indole-2,3-dione, n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC-Name: 1-acetyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12

Alfa Aesar™ N-Propargylphthalimid, 98%

Alfa Aesar™ N-Propargylphthalimid, 98%

CAS: 7223-50-9 Summenformel: C11H7NO2 Molekulargewicht (g/mol): 185.18 MDL-Nummer: MFCD00065028 InChI-Schlüssel: PAZCLCHJOWLTGA-UHFFFAOYSA-N Synonym: n-propargylphthalimide, 2-prop-2-yn-1-yl isoindoline-1,3-dione, n-prop-2-ynylphthalimide, 2-2-propynyl-1h-isoindole-1,3 2h-dione, 2-prop-2-ynyl-isoindole-1,3-dione, n-propargyl phthalimide, 1h-isoindole-1,3 2h-dione, 2-2-propynyl, 2-prop-2-ynyl isoindoline-1,3-dione, 2-prop-2-yn-1-yl isoindole-1,3-dione, 1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl 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

Alfa Aesar™ 4-Pentynosäure, 95 %

Alfa Aesar™ 4-Pentynosäure, 95 %

CAS: 6089-09-4 Summenformel: C14H13NO2 Molekulargewicht (g/mol): 227.26 MDL-Nummer: MFCD00004407 InChI-Schlüssel: WALVSJIWVWDFCU-UHFFFAOYSA-N Synonym: n-5-hexynyl phthalimide, 2-hex-5-yn-1-yl isoindoline-1,3-dione, 6-phthalimido-1-hexyne, 2-hex-5-yn-1-yl isoindole-1,3-dione, acmc-20akav, n-5-hexynylphthalimide, n-hex-5-ynylphthalimide, 6-phthalimidyl-1-hexyne PubChem CID: 3346053 IUPAC-Name: 2-Hex-5-ynylisoindol-1,3-dion SMILES: C#CCCCCN1C(=O)C2=CC=CC=C2C1=O

N-(4 -pentynyl)phthalimid, 97 %, ACROS Organics™

N-(4 -pentynyl)phthalimid, 97 %, ACROS Organics™

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

Alfa Aesar™ 4-(n-Succinimidylmethyl)benzolboronsäure-Pinacolester, 95 %

Alfa Aesar™ 4-(n-Succinimidylmethyl)benzolboronsäure-Pinacolester, 95 %

CAS: 1449132-28-8 Summenformel: C17H22BNO4 Molekulargewicht (g/mol): 315.18 MDL-Nummer: MFCD16294531 InChI-Schlüssel: RGQNAHQTQMHHTJ-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrolidine-2,5-dione, 4-succinimidylmethylbenzeneboronic acid pinacol ester, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine-2,5-dione, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine-2,5-dione, amtb239 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

Alfa Aesar™ n-Methyldiacetamid,90+%

Alfa Aesar™ n-Methyldiacetamid,90+%

CAS: 1113-68-4 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.132 MDL-Nummer: MFCD00014968 InChI-Schlüssel: ZNQFZPCFVNOXJQ-UHFFFAOYSA-N Synonym: n-methyldiacetamide, acetamide, n-acetyl-n-methyl, diacetamide, n-methyl, unii-767ut09b3u, n,n-diacetylmethylamine, n-methyl diacetamide, methyldiacetylamine, nn-diacetylmethylamine, acmc-1btf5, n-methyl-n-acetylacetamide PubChem CID: 14214 IUPAC-Name: N-Acetyl-N-methylacetamid SMILES: CC(=O)N(C)C(=O)C

n-Methylphthalimid, 98 %, Acros Organics

n-Methylphthalimid, 98 %, Acros Organics

CAS: 550-44-7 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 InChI-Schlüssel: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide, 2-methylisoindoline-1,3-dione, phthalimide, n-methyl, 1h-isoindole-1,3 2h-dione, 2-methyl, unii-647up45j2u, 2-methyl-1h-isoindole-1,3 2h-dione, n-methyl phthalimide, dsstox_cid_7198, acmc-1b11u PubChem CID: 11074 IUPAC-Name: 2-Methylisoindol-1,3-dion SMILES: CN1C(=O)C2=CC=CC=C2C1=O

N-Vinylphthalimid, 99 %, ACROS Organics™

N-Vinylphthalimid, 99 %, ACROS Organics™

CAS: 3485-84-5 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00078446 InChI-Schlüssel: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide, 2-vinylisoindoline-1,3-dione, phthalimide, n-vinyl, 1h-isoindole-1,3 2h-dione, 2-ethenyl, 2-vinyl-1h-isoindole-1,3 2h-dione, 2-ethenyl-1h-isoindole-1,3 2h-dione, 2-ethenyl-1,3-dihydro-1,3-dioxoisoindole, 2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione, 2-vinylbenzo c azolidine-1,3-dione, n-vinylphtalimide PubChem CID: 77035 IUPAC-Name: 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

Alfa Aesar™ Phthalimidoacetaldehyddiethylacetal, 99 %

Alfa Aesar™ Phthalimidoacetaldehyddiethylacetal, 99 %

CAS: 78902-09-7 Summenformel: C14H17NO4 Molekulargewicht (g/mol): 263.29 MDL-Nummer: MFCD00005901 InChI-Schlüssel: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonym: phthalimidoacetaldehyde diethyl acetal, 2-2,2-diethoxyethyl isoindoline-1,3-dione, n-2,2-diethoxyethyl phthalimide, 2-phthalimidoacetaldehyde diethyl acetal, 2-phthalimido acetaldehyde diethylacetal, 2-2,2-diethoxyethyl isoindole-1,3-dione, 1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl, 2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl benzo c azoline-1,3-dione, acmc-209pfw PubChem CID: 315286 IUPAC-Name: 2-(2,2-Diethoxyethyl)isoindol-1,3-dion SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC

Alfa Aesar™ 4-(N-Phthalimidomethyl)benzolboronsäure-Pinacolester, 95%

Alfa Aesar™ 4-(N-Phthalimidomethyl)benzolboronsäure-Pinacolester, 95%

CAS: 138500-87-5 Summenformel: C21H22BNO4 Molekulargewicht (g/mol): 363.22 MDL-Nummer: MFCD02179489 InChI-Schlüssel: ZLSIUDAKDAXZRV-UHFFFAOYSA-N Synonym: 4-phthalimidomethylphenyl boronic acid pinacol ester, 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-isoindole-1,3 2h-dione, 4-phthalimidomethyl benzeneboronic acid, pinacol ester, 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione, 4-phtalimidomethylphenyl boronic acid, pinacol ester, 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl isoindoline-1,3-dione, 2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione, 1h-isoindole-1,3 2h-dione,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl, amtb270 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

Alfa Aesar™ N-(n-Butyl)phthalimid, 99 %

Alfa Aesar™ N-(n-Butyl)phthalimid, 99 %

CAS: 1515-72-6 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD00039695 InChI-Schlüssel: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonym: n-butylphthalimide, 2-butylisoindoline-1,3-dione, n-n-butyl phthalimide, 1-phthalimidobutane, phthalimide, n-butyl, 1h-isoindole-1,3 2h-dione, 2-butyl, unii-5th1dkt35e, 2-butyl-1h-isoindole-1,3 2h-dione, 5th1dkt35e, 2-butylbenzo c azoline-1,3-dione PubChem CID: 73812 IUPAC-Name: 2-Butylisoindol-1,3-dion SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O

Alfa Aesar™ n-(Hydroxymethyl)phthalimid, 97 %

Alfa Aesar™ n-(Hydroxymethyl)phthalimid, 97 %

CAS: 118-29-6 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.159 MDL-Nummer: MFCD00005899 InChI-Schlüssel: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: 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 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

Alfa Aesar™ N-(2-Hydroxyethyl)succinimid, 95 %

Alfa Aesar™ N-(2-Hydroxyethyl)succinimid, 95 %

CAS: 18190-44-8 Summenformel: C6H9NO3 Molekulargewicht (g/mol): 143.142 MDL-Nummer: MFCD00078332 InChI-Schlüssel: TWYIPMITVXPNEM-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl succinimide, 1-2-hydroxyethyl pyrrolidine-2,5-dione, 2,5-pyrrolidinedione, 1-2-hydroxyethyl, 1-2-hydroxyethyl-2,5-pyrrolidinedione, 2,5-pyrrolidinedione,1-2-hydroxyethyl, acmc-20akck, 2-hydroxyethylsuccinimide PubChem CID: 236334 IUPAC-Name: 1-(2-Hydroxyethyl)pyrrolidin-2,5-dion SMILES: C1CC(=O)N(C1=O)CCO

Alfa Aesar™ N-Ethylphthalimid, 98%

Alfa Aesar™ N-Ethylphthalimid, 98%

CAS: 5022-29-7 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.187 MDL-Nummer: MFCD00014583 InChI-Schlüssel: JZDSOQSUCWVBMV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Ethylisoindol-1,3-dion SMILES: CCN1C(=O)C2=CC=CC=C2C1=O

Alfa Aesar™ N-Vinylphthalimid, 99 %

Alfa Aesar™ N-Vinylphthalimid, 99 %

CAS: 3485-84-5 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00078446 InChI-Schlüssel: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide, 2-vinylisoindoline-1,3-dione, phthalimide, n-vinyl, 1h-isoindole-1,3 2h-dione, 2-ethenyl, 2-vinyl-1h-isoindole-1,3 2h-dione, 2-ethenyl-1h-isoindole-1,3 2h-dione, 2-ethenyl-1,3-dihydro-1,3-dioxoisoindole, 2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione, 2-vinylbenzo c azolidine-1,3-dione, n-vinylphtalimide PubChem CID: 77035 IUPAC-Name: 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

N-(3-Hydroxypropyl)phthalimid, 99 %, ACROS Organics™

N-(3-Hydroxypropyl)phthalimid, 99 %, ACROS Organics™

CAS: 883-44-3 Summenformel: C11H11NO3 Molekulargewicht (g/mol): 205.21 MDL-Nummer: MFCD00023097 InChI-Schlüssel: BSMILTTURCQDGJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(3-Hydroxypropyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO

N-(2-Bromethyl)phthalimid, 97 %, ACROS Organics™

N-(2-Bromethyl)phthalimid, 97 %, ACROS Organics™

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

N-(4-Brombutyl)phthalimid, 98 %, ACROS Organics™

N-(4-Brombutyl)phthalimid, 98 %, ACROS Organics™

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

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