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

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

Alfa Aesar™ 4-Chlor-5-Nitrophthalimid, 95 %

Alfa Aesar™ 4-Chlor-5-Nitrophthalimid, 95 %

CAS: 6015-57-2 Summenformel: C8H3ClN2O4 Molekulargewicht (g/mol): 226.572 MDL-Nummer: MFCD00052331 InChI-Schlüssel: ADLVDYMTBOSDFE-UHFFFAOYSA-N Synonym: 4-chloro-5-nitrophthalimide, 5-chloro-6-nitroisoindoline-1,3-dione, 5-chloro-6-nitro-2h-isoindole-1,3-dione, acmc-1b2sd, 5-chloro-6-nitroindoline-1,3-dione, 5-chloro-6-nitro-isoindole-1,3-dione, 6-chloro-5-nitro-2h-benzo c azoline-1,3-dione, 1h-isoindole-1,3 2h-dione,5-chloro-6-nitro, 6-chloro-5-nitro-2h-benzo c azolidine-1,3-dione, 1h-isoindole-1,3 2h-dione, 5-chloro-6-nitro PubChem CID: 2801129 IUPAC-Name: 5-Chlor-6-nitroisoindol-1,3-dion SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)C(=O)NC2=O

Alfa Aesar™ Pyridin-3,4-dicarboximid

Alfa Aesar™ Pyridin-3,4-dicarboximid

CAS: 4664-01-1 Summenformel: C7H4N2O2 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00013439 InChI-Schlüssel: SJSABZBUTDSWMJ-UHFFFAOYSA-N Synonym: 3,4-pyridinedicarboximide, cinchomeronimide, 3,4-pyridinecarboximide, 1h-pyrrolo 3,4-c pyridine-1,3 2h-dione, 2h-pyrrolo 3,4-c pyridine-1,3-dione, pyrrolo 3,4-c pyridine-1,3-dione, cinchomeronic acid imide, 4-azaphthalimid, pyridine-3,4-dicarboximide, 1h,2h,3h-pyrrolo 3,4-c pyridine-1,3-dione PubChem CID: 72926 IUPAC-Name: Pyrrolo[3,4-c]pyridin-1,3-dion SMILES: C1=CN=CC2=C1C(=O)NC2=O

Alfa Aesar™ n-(4-Chlorphenyl)phthalimid, 98+%

Alfa Aesar™ n-(4-Chlorphenyl)phthalimid, 98+%

CAS: 7386-21-2 Summenformel: C14H8ClNO2 Molekulargewicht (g/mol): 257.67 MDL-Nummer: MFCD00023048 InChI-Schlüssel: QKHKQJWODBAIMN-UHFFFAOYSA-N Synonym: n-4-chlorophenyl phthalimide, n-p-chlorophenyl phthalimide, phthalimide, n-p-chlorophenyl, 1h-isoindole-1,3 2h-dione, 2-4-chlorophenyl, 2-4-chlorophenyl isoindoline-1,3-dione, 2-4-chlorophenyl-1h-isoindole-1,3 2h-dione, 2-4-chlorophenyl isoindole-1,3-dione, acmc-209osn, 5-21-10-00293 beilstein handbook reference, n-4-chlorophenyl-phthalimide PubChem CID: 81867 IUPAC-Name: 2-(4-Chlorphenyl)isoindol-1,3-dion SMILES: ClC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O

Alfa Aesar™ 3-Nitrophthalimid, 98 %

Alfa Aesar™ 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

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-(2-Bromethyl)phthalimid, 98+%

Alfa Aesar™ n-(2-Bromethyl)phthalimid, 98+%

CAS: 574-98-1 Summenformel: C10H8BrNO2 Molekulargewicht (g/mol): 254.083 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-[2 -Benzyl-2 -(Boc-amino)ethyl]isoindol-1,3 -dion, 97 %, Alfa Aesar ™

N-[2 -Benzyl-2 -(Boc-amino)ethyl]isoindol-1,3 -dion, 97 %, Alfa Aesar ™

CAS: 885266-56-8 Summenformel: C22H24N2O4 Molekulargewicht (g/mol): 380.444 MDL-Nummer: MFCD03844710 InChI-Schlüssel: ZBCKKSQEEBLGDU-UHFFFAOYSA-N Synonym: tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate, tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate PubChem CID: 24720887 IUPAC-Name: tert-Butyl-N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamat SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

1,3-Diazaspiro[4.5 ] Dekan-2,4 -Dion, 97 %, Maybridge

1,3-Diazaspiro[4.5 ] Dekan-2,4 -Dion, 97 %, Maybridge

CAS: 702-62-5 Summenformel: C8H12N2O2 Molekulargewicht (g/mol): 168.196 MDL-Nummer: MFCD00022404 InChI-Schlüssel: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 1,3-diazaspiro 4.5 decane-2,4-dione, 5,5-pentamethylenehydantoin, hydantoin, pentamethylene, 5,5'-cyclohexanespirohydantoin, 5,5-pentamethylenespirohydantoin, hydantoin, 5,5-pentamethylene, cyclohexanespiro-5'-hydantoin, spiro cyclohexane-1,5'-hydantoin, 2,4-diazaspiro 4.5 decane-1,3-dione, cyclohexane-spiro-5-hydantoin PubChem CID: 12799 IUPAC-Name: 1,3-Diazaspiro[4.5]decan-2,4-dion SMILES: C1CCC2(CC1)C(=O)NC(=O)N2

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

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

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™ 4-Bromophthalimid,≥97 %

Alfa Aesar™ 4-Bromophthalimid,≥97 %

CAS: 6941-75-9 Summenformel: C8H4BrNO2 Molekulargewicht (g/mol): 226.029 MDL-Nummer: MFCD00466049 InChI-Schlüssel: GNYICZVGHULCHE-UHFFFAOYSA-N Synonym: 4-bromophthalimide, 5-bromoisoindoline-1,3-dione, 5-bromo-isoindole-1,3-dione, 5-bromo-2,3-dihydro-1h-isoindole-1,3-dione, 4-bromo phthalimide, 5-bromo-1h-isoindole-1,3 2h-dione, 1h-isoindole-1,3 2h-dione, 5-bromo, 5-bromo-2h-isoindole-1,3-dione, 5-bromophthalimide, acmc-209o8b PubChem CID: 236018 IUPAC-Name: 5-Bromisoindol-1,3-dion SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O

Kaliumperruthenat(VII), 97 %, Alfa Aesar™

Kaliumperruthenat(VII), 97 %, Alfa Aesar™

CAS: 10378-50-4 Summenformel: C32H36N2O5 Molekulargewicht (g/mol): 528.65 MDL-Nummer: MFCD00061333 InChI-Schlüssel: PXMOBROHNZPLTM-UHFFFAOYSA-N Synonym: 4,7-bis benzyloxy-n,n-diisopropyl-1,3-dioxo-2-isoindolinebutyramide PubChem CID: 101141422 IUPAC-Name: 4-[1,3-Dioxo-4,7-bis(phenylmethoxy)isoindol-2-yl]-N,N-di(propan-2-yl)butanamid 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

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™ 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™ 5,6-Dihydro-6-Methyluracil, 99 %

Alfa Aesar™ 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

Alfa Aesar™ 2,4,5-Trihydroxypyrimidin, 98 %

Alfa Aesar™ 2,4,5-Trihydroxypyrimidin, 98 %

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

Alfa Aesar™ L-Dihydroorotsäure, 98 %

Alfa Aesar™ L-Dihydroorotsäure, 98 %

CAS: 5988-19-2 Summenformel: C5H6N2O4 Molekulargewicht (g/mol): 158.113 MDL-Nummer: MFCD00085339 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

Alfa Aesar™ 4-Nitrophthalimid, 98 %

Alfa Aesar™ 4-Nitrophthalimid, 98 %

CAS: 89-40-7 Summenformel: C8H4N2O4 Molekulargewicht (g/mol): 192.13 MDL-Nummer: MFCD00005884 InChI-Schlüssel: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonym: 4-nitrophthalimide, 5-nitroisoindoline-1,3-dione, phthalimide, 4-nitro, 5-nitro-1h-isoindole-1,3 2h-dione, 1h-isoindole-1,3 2h-dione, 5-nitro, 5-nitrophthalimide, unii-26na19ui3u, 5-nitro-2,3-dihydro-1h-isoindole-1,3-dione, ccris 4685, 5-nitro-2h-benzo c azoline-1,3-dione PubChem CID: 6969 IUPAC-Name: 5-Nitroisoindol-1,3-dion SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

Alfa Aesar™ 2-(Phthalimido)ethansulfonylchlorid, 97 %

Alfa Aesar™ 2-(Phthalimido)ethansulfonylchlorid, 97 %

CAS: 4403-36-5 Summenformel: C10H8ClNO4S Molekulargewicht (g/mol): 273.687 MDL-Nummer: MFCD01861217 InChI-Schlüssel: HCPVYBCAYPMANM-UHFFFAOYSA-N Synonym: 2-phthalimidoethanesulfonyl chloride, 2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride, 2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride, 2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride, 2-phthalimidoethanesulfonylchloride, 2-phthalimido ethanesulfonyl chloride, 2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride, 2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride, 2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride, 2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione PubChem CID: 308739 IUPAC-Name: 2-(1,3-Dioxoisoindol-2-yl)ethanesulfonylchlorid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl

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™ 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™ 1-Hydroxymethyl-5,5-Dimethylhydantoin, 97 %

Alfa Aesar™ 1-Hydroxymethyl-5,5-Dimethylhydantoin, 97 %

CAS: 116-25-6 Summenformel: C6H10N2O3 Molekulargewicht (g/mol): 158.16 MDL-Nummer: MFCD00020866 InChI-Schlüssel: SIQZJFKTROUNPI-UHFFFAOYSA-N Synonym: 1-hydroxymethyl-5,5-dimethylhydantoin, mdm hydantoin, glycoserve, mdmh, 1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione, mdm hydantoin van, monomethyloldimethylhydantoin, 1-monomethylol-5,5-dimethylhydantoin, methylol dimethylhydantoin PubChem CID: 67000 IUPAC-Name: 1-(Hydroxymethyl)-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C)N(CO)C(=O)NC1=O

Tetraacetylethylendiamin, 90 %, ACROS Organics™

Tetraacetylethylendiamin, 90 %, ACROS Organics™

CAS: 10543-57-4 Summenformel: C10H16N2O4 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD00014967 InChI-Schlüssel: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine, n,n,n',n'-tetraacetylethylenediamine, taed, tetracetylethylenediamine, acetamide, n,n'-1,2-ethanediylbis n-acetyl, n,n'-ethylenebis n-acetylacetamide, unii-p411ed0n2b, n,n'-ethane-1,2-diyl bis n-acetylacetamide, n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC-Name: N-Acetyl-N-[2-(diacetylamino)ethyl]acetamid SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

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

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

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