Carboxylic acid imides

L-Dihydroorotinsäure, 99 %, ACROS Organics™

L-Dihydroorotinsäure, 99 %, ACROS Organics™

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

N-(5-Hexynyl)phthalimid, 97 %

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

1,3-Dibrom-5,5 -Dimethylhydantoin, 98 %

1,3-Dibrom-5,5 -Dimethylhydantoin, 98 %

CAS: 77-48-5 Summenformel: C5H6Br2N2O2 Molekulargewicht (g/mol): 285.923 MDL-Nummer: MFCD00003189 InChI-Schlüssel: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6479 IUPAC-Name: 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

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

1,3-Dibrom-5,5-Dimethylhydantoin, 98 %, ACROS Organics™

1,3-Dibrom-5,5-Dimethylhydantoin, 98 %, ACROS Organics™

CAS: 77-48-5 Summenformel: C5H6Br2N2O2 Molekulargewicht (g/mol): 285.91 MDL-Nummer: MFCD00003189 InChI-Schlüssel: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6479 IUPAC-Name: 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

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

3-Nitrophthalimid, 98 %

3-Nitrophthalimid, 98 %

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

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

N-(5 -Bromopentyl)phthalimid, 97 %

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

1,5,5-Trimethylhydantoin, 98 %

1,5,5-Trimethylhydantoin, 98 %

CAS: 6851-81-6 Summenformel: C6H10N2O2 Molekulargewicht (g/mol): 142.158 MDL-Nummer: MFCD00040439 InChI-Schlüssel: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,5,5-Trimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)NC(=O)N1C)C

Diazolidinylharnstoff, 95 %, ACROS Organics™

Diazolidinylharnstoff, 95 %, ACROS Organics™

CAS: 78491-02-8 Summenformel: C8H14N4O7 Molekulargewicht (g/mol): 278.22 MDL-Nummer: MFCD03547942 InChI-Schlüssel: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: 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 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

n-(Ethoxycarbonyl)phthalimid, 97 %

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

N-(4-Pentynyl)phthalimid, 97 %

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

N-(3-Brompropyl)phthalimid, 98 %

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

n-(6-Bromhexyl)phthalimid, 97 %

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

cis-1,2,3,6-Tetrahydrophthalimid 96 %, ACROS Organics™

cis-1,2,3,6-Tetrahydrophthalimid 96 %, ACROS Organics™

CAS: 1469-48-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00005880 InChI-Schlüssel: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide, cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione, cis-4-cyclohexene-1,2-dicarboximide, cis-tetrahydrophthalimide, unii-es57d28o1u, 4-cyclohexene-1,2-dicarboximide, cis, cis-.delta.4-tetrahydrophthalimide, 1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis, 1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel, 3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC-Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion SMILES: C1C=CCC2C1C(=O)NC2=O

5,6-Dihydro-6-Methyluracil, 99 %

5,6-Dihydro-6-Methyluracil, 99 %

CAS: 2434-49-3 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.131 MDL-Nummer: MFCD00023160 InChI-Schlüssel: XQLIRTZXJDEQAO-UHFFFAOYSA-N Synonym: 5,6-dihydro-6-methyluracil, 6-methyl-5,6-dihydrouracil, 4-methyldihydrouracil, metacil, dihydro, dihydro-6-methyluracil, 6-methyldihydrouracil, hydrouracil, 6-methyl, 6-methyldihydropyrimidine-2,4 1h,3h-dione, 6-methyldihydro-2,4 1h,3h-pyrimidinedione, 2,4 1h,3h-pyrimidinedione, dihydro-6-methyl PubChem CID: 97818 IUPAC-Name: 6-Methyl-1,3-diazinan-2,4-dion SMILES: CC1CC(=O)NC(=O)N1

N-Acetylphthalimid, 97%

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

1-Acetylisatin, 97 %

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

N-Propargylphthalimid, 98%

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

4-Pentynosäure, 95 %

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

4-(n-Succinimidylmethyl)benzolboronsäure-Pinacolester, 95 %

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

n-Methyldiacetamid,90+%

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

Phthalimidoacetaldehyddiethylacetal, 99 %

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

4-(N-Phthalimidomethyl)benzolboronsäure-Pinacolester, 95%

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

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