Carbonsäureimide

Organische Verbindungen, die direkt aus Carbonsäure gewonnen werden und eine Substitution von funktionellen Imidgruppen enthalten; Imidgruppen enthalten zwei an Stickstoff gebundene Acylgruppen.

1 – 15 von 95 Ergebnisse

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

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

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

1,3-Dibrom-5,5-Dimethylhydantoin, 98 %, Thermo Scientific Chemicals

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

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

Phthalimid 99 %, Thermo Scientific Chemicals

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: Isoindol-1,3-dion SMILES: O=C1NC(=O)C2=CC=CC=C12

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InChI-Schlüssel	XKJCHHZQLQNZHY-UHFFFAOYSA-N
IUPAC-Name	Isoindol-1,3-dion
PubChem CID	6809
CAS	85-41-6
ChEBI	CHEBI:38817
MDL-Nummer	MFCD00005881
Molekulargewicht (g/mol)	147.13
SMILES	O=C1NC(=O)C2=CC=CC=C12
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
Summenformel	C8H5NO2

1,3-Dibrom-5,5-Dimethylhydantoin, 98 %, Thermo Scientific Chemicals

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

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

Tetraacetylethylendiamin, 90 %, Thermo Scientific Chemicals

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

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InChI-Schlüssel	BGRWYDHXPHLNKA-UHFFFAOYSA-N
IUPAC-Name	N-Acetyl-N-[2-(diacetylamino)ethyl]acetamid
PubChem CID	66347
CAS	10543-57-4
MDL-Nummer	MFCD00014967
Molekulargewicht (g/mol)	228.25
SMILES	CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
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
Summenformel	C₁₀H₁₆N₂O₄

1,5,5-Trimethylhydantoin, 98 %, Thermo Scientific Chemicals

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

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InChI-Schlüssel	ZNYIPTYJBRGSSL-UHFFFAOYSA-N
IUPAC-Name	1,5,5-Trimethylimidazolidin-2,4-dion
PubChem CID	81295
CAS	6851-81-6
MDL-Nummer	MFCD00040439
Molekulargewicht (g/mol)	142.158
SMILES	CC1(C(=O)NC(=O)N1C)C
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
Summenformel	C6H10N2O2

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

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

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

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

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

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InChI-Schlüssel	VKJCJJYNVIYVQR-UHFFFAOYSA-N
IUPAC-Name	2-(3-Brompropyl)isoindol-1,3-dion
PubChem CID	21611
CAS	5460-29-7
MDL-Nummer	MFCD00005904
Molekulargewicht (g/mol)	268.11
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
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
Summenformel	C11H10BrNO2

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

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

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

N-Vinylphthalimid, 99 %, Thermo Scientific Chemicals

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 SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

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InChI-Schlüssel	IGDLZDCWMRPMGL-UHFFFAOYSA-N
PubChem CID	77035
CAS	3485-84-5
MDL-Nummer	MFCD00078446
Molekulargewicht (g/mol)	173.17
SMILES	C=CN1C(=O)C2=CC=CC=C2C1=O
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
Summenformel	C10H7NO2

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

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

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InChI-Schlüssel	UUSLLECLCKTJQF-UHFFFAOYSA-N
IUPAC-Name	2-(Brommethyl)isoindol-1,3-dion
PubChem CID	79244
CAS	5332-26-3
MDL-Nummer	MFCD00005897
Molekulargewicht (g/mol)	240.056
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
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
Summenformel	C9H6BrNO2

2-(2-Phthalimidoethoxy)essigsäure, 97 %, Thermo Scientific Chemicals

CAS: 69676-65-9 Summenformel: C12H11NO5 Molekulargewicht (g/mol): 249.22 MDL-Nummer: MFCD06661364 InChI-Schlüssel: PHZYUQLIZKTSJE-UHFFFAOYSA-N Synonym: 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid PubChem CID: 2755407 IUPAC-Name: 2-[2-(1,3-Dioxoisoindol-2-yl)ethoxy]essigsäure SMILES: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O

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InChI-Schlüssel	PHZYUQLIZKTSJE-UHFFFAOYSA-N
IUPAC-Name	2-[2-(1,3-Dioxoisoindol-2-yl)ethoxy]essigsäure
PubChem CID	2755407
CAS	69676-65-9
MDL-Nummer	MFCD06661364
Molekulargewicht (g/mol)	249.22
SMILES	OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Synonym	2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid
Summenformel	C12H11NO5

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

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InChI-Schlüssel	ZLSIUDAKDAXZRV-UHFFFAOYSA-N
IUPAC-Name	2-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindol-1,3-dion
PubChem CID	2773565
CAS	138500-87-5
MDL-Nummer	MFCD02179489
Molekulargewicht (g/mol)	363.22
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1
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
Summenformel	C21H22BNO4

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

CAS	6097-08-1
MDL-Nummer	MFCD00671372

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UXFWTIGUWHJKDD-UHFFFAOYSA-N
IUPAC-Name	2-(4-Brombutyl)isoindol-1,3-dion
PubChem CID	93575
CAS	5394-18-3
MDL-Nummer	MFCD00005905
Molekulargewicht (g/mol)	282.14
SMILES	BrCCCCN1C(=O)C2=CC=CC=C2C1=O
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
Summenformel	C12H12BrNO2

Carbonsäureimide

Carbonsäureimide

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