Carboxylic acid imides

L-Dihydroorotinsäure, 99 %, Thermo Scientific™

L-Dihydroorotinsäure, 99 %, Thermo Scientific™

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 %, Thermo Scientific™

N-(5-Hexynyl)phthalimid, 97 %, Thermo Scientific™

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

N-(4-Brombutyl)phthalimid, 98 %, Thermo Scientific™

N-(4-Brombutyl)phthalimid, 98 %, Thermo Scientific™

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

N-(4 -Carboxyphenyl)phthalimid, 97 %, Thermo Scientific™

N-(4 -Carboxyphenyl)phthalimid, 97 %, Thermo Scientific™

CAS: 5383-82-4 Summenformel: C15H9NO4 Molekulargewicht (g/mol): 267.24 MDL-Nummer: MFCD00023052 InChI-Schlüssel: HBXCMGPWVGKNRS-UHFFFAOYSA-N Synonym: n-4-carboxyphenyl phthalimide, 4-phthalimidobenzoic acid, 4-1,3-dioxoisoindolin-2-yl benzoic acid, 4-1,3-dioxoisoindol-2-yl benzoic acid, 4-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl benzoic acid, 4-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl benzoic acid, 4-1,3-dioxobenzo c azolin-2-yl benzoic acid, acmc-1aldl, 4-phthalimidylbenzoic acid, n-phthaloyl-4-aminobenzoic acid 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

1,3-Dichlor-5,5-Dimethylhydantoin, 98 %, Thermo Scientific™

1,3-Dichlor-5,5-Dimethylhydantoin, 98 %, Thermo Scientific™

CAS: 118-52-5 Summenformel: C5H6Cl2N2O2 Molekulargewicht (g/mol): 197.015 MDL-Nummer: MFCD00003190 InChI-Schlüssel: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonym: 1,3-dichloro-5,5-dimethylhydantoin, dantoin, dactin, daktin, dichlorantin, omchlor, halane, hydan, hydantoin, dichlorodimethyl, hydan antiseptic PubChem CID: 8360 IUPAC-Name: 1,3-Dichlor-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

N-(3-Brompropyl)phthalimid 98%, Thermo Scientific™™

N-(3-Brompropyl)phthalimid 98%, Thermo Scientific™™

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

3-Nitrophthalimid, 98 %, Thermo Scientific™

3-Nitrophthalimid, 98 %, Thermo Scientific™

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

4-Nitrophthalimid, 98 %, Thermo Scientific™

4-Nitrophthalimid, 98 %, Thermo Scientific™

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

4-(N-Phthalimidomethyl)benzolboronsäure-Pinacolester, 95%, Thermo Scientific™

4-(N-Phthalimidomethyl)benzolboronsäure-Pinacolester, 95%, Thermo Scientific™

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

1,3-Diazaspiro[4.5 ] Dekan-2,4 -Dion, 97 %, Thermo Scientific™

1,3-Diazaspiro[4.5 ] Dekan-2,4 -Dion, 97 %, Thermo Scientific™

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

2,4,5-Trihydroxypyrimidin, 98 %, Thermo Scientific™

2,4,5-Trihydroxypyrimidin, 98 %, Thermo Scientific™

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

N-(Brommethyl)phthalimid, 95%, Thermo Scientific™

N-(Brommethyl)phthalimid, 95%, Thermo Scientific™

CAS: 5332-26-3 Summenformel: C9H6BrNO2 Molekulargewicht (g/mol): 240.056 MDL-Nummer: MFCD00005897 InChI-Schlüssel: UUSLLECLCKTJQF-UHFFFAOYSA-N Synonym: n-bromomethyl phthalimide, 2-bromomethyl isoindoline-1,3-dione, n-bromomethylphthalimide, phthalimide, n-bromomethyl, phthalimidomethyl bromide, 1h-isoindole-1,3 2h-dione, 2-bromomethyl, 2-bromomethyl isoindole-1,3-dione, 2-bromomethyl-1h-isoindole-1,3 2h-dione, 2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione, acmc-1awzk PubChem CID: 79244 IUPAC-Name: 2-(Brommethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr

5,5-Dimethylhydantoin, 97%, Thermo Scientific™

5,5-Dimethylhydantoin, 97%, Thermo Scientific™

CAS: 77-71-4 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005266 InChI-Schlüssel: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin, dimethylhydantoin, dm hydantoin, dantoin dmh, 2,4-imidazolidinedione, 5,5-dimethyl, 5,5-dimethyl-2,4-imidazolidinedione, dantoin 736, hydantoin, 5,5-dimethyl, 5,5-dimethylhydantoin dmh, 5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC-Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

Phthalimid 99 %, Thermo Scientific™

Phthalimid 99 %, Thermo Scientific™

CAS: 85-41-6 Summenformel: C8H5NO2 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005881 InChI-Schlüssel: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide, 1h-isoindole-1,3 2h-dione, o-phthalimide, isoindoline-1,3-dione, o-phthalic imide, 1,3-isoindolinedione, benzoimide, 2-diazoindan-1,3-dione, phenylimide, phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC-Name: 2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

L-Dihydroorotsäure, 98 %, Thermo Scientific™

L-Dihydroorotsäure, 98 %, Thermo Scientific™

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

n-(2-Bromethyl)phthalimid, 98+%, Thermo Scientific™

n-(2-Bromethyl)phthalimid, 98+%, Thermo Scientific™

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

5,6-Dihydrouracil, 97 %, Thermo Scientific™

5,6-Dihydrouracil, 97 %, Thermo Scientific™

CAS: 504-07-4 Summenformel: C4H6N2O2 Molekulargewicht (g/mol): 114.104 MDL-Nummer: MFCD00006029 InChI-Schlüssel: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonym: dihydrouracil, 5,6-dihydrouracil, hydrouracil, 5,6-dihydro-2,4-dihydroxypyrimidine, dihydropyrimidine-2,4 1h,3h-dione, dihydrouracile, 2,4 1h,3h-pyrimidinedione, dihydro, di-h-uracil, dihydro-2,4 1h,3h-pyrimidinedione, hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 IUPAC-Name: 1,3-Diazinan-2,4-dion SMILES: C1CNC(=O)NC1=O

N-Vinylphthalimid, 99 %, Thermo Scientific™

N-Vinylphthalimid, 99 %, Thermo Scientific™

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

5,5-Dimethylhydantoin, 97 %, Thermo Scientific™

5,5-Dimethylhydantoin, 97 %, Thermo Scientific™

CAS: 77-71-4 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005266 InChI-Schlüssel: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin, dimethylhydantoin, dm hydantoin, dantoin dmh, 2,4-imidazolidinedione, 5,5-dimethyl, 5,5-dimethyl-2,4-imidazolidinedione, dantoin 736, hydantoin, 5,5-dimethyl, 5,5-dimethylhydantoin dmh, 5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC-Name: 5,5-Dimethylimidazolidin-2,4-dion SMILES: CC1(C)NC(=O)NC1=O

N-(4 -pentynyl)phthalimid, 97 %, Thermo Scientific™

N-(4 -pentynyl)phthalimid, 97 %, Thermo Scientific™

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

N-(Hydroxymethyl)phthalimid 97 %, Thermo Scientific™

N-(Hydroxymethyl)phthalimid 97 %, Thermo Scientific™

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-(Chlormethyl)phthalimid, 97 %, Thermo Scientific™

n-(Chlormethyl)phthalimid, 97 %, Thermo Scientific™

CAS: 17564-64-6 Summenformel: C9H6ClNO2 Molekulargewicht (g/mol): 195.602 MDL-Nummer: MFCD00005898 InChI-Schlüssel: JKGLRGGCGUQNEX-UHFFFAOYSA-N Synonym: n-chloromethyl phthalimide, 2-chloromethyl isoindoline-1,3-dione, n-chloromethylphthalimide, chloromethylphthalimide, n-chloromethyltrimellitimide, 1h-isoindole-1,3 2h-dione, 2-chloromethyl, phthalimide, n-chloromethyl, 2-chloromethyl isoindole-1,3-dione, 2-chloromethyl-1h-isoindole-1,3 2h-dione PubChem CID: 87154 IUPAC-Name: 2-(Chlormethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl

N,N-Diformylacetamid 80 %, Thermo Scientific™

N,N-Diformylacetamid 80 %, Thermo Scientific™

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

N-(n-Butyl)phthalimid, 99 %, Thermo Scientific™

N-(n-Butyl)phthalimid, 99 %, Thermo Scientific™

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

n-(4-Brombutyl)phthalimid, 98 %, Thermo Scientific™

n-(4-Brombutyl)phthalimid, 98 %, Thermo Scientific™

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-Brombutyl)isoindol-1,3-dion SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

N-(3-Hydroxypropyl)phthalimid, 99 %, Thermo Scientific™

N-(3-Hydroxypropyl)phthalimid, 99 %, Thermo Scientific™

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

1-Acetylisatin, 97 %, Thermo Scientific™

1-Acetylisatin, 97 %, Thermo Scientific™

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

cis-1,2,3,6-Tetrahydrophthalimid 96 %, Thermo Scientific™

cis-1,2,3,6-Tetrahydrophthalimid 96 %, Thermo Scientific™

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

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