Carbonsäureimide

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

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1 – 15 von 86 Ergebnisse

n-(Hydroxymethyl)phthalimid, 97 %, Thermo Scientific Chemicals

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

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InChI-Schlüssel	MNSGOOCAMMSKGI-UHFFFAOYSA-N
IUPAC-Name	2-(Hydroxymethyl)isoindol-1,3-dion
PubChem CID	8354
CAS	118-29-6
ChEBI	CHEBI:38816
MDL-Nummer	MFCD00005899
Molekulargewicht (g/mol)	177.159
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CO
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
Summenformel	C9H7NO3

2,4-Thiazolidindion, 99 %, Thermo Scientific Chemicals

CAS: 2295-31-0 Summenformel: C3H3NO2S Molekulargewicht (g/mol): 117.122 MDL-Nummer: MFCD00005478 InChI-Schlüssel: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC-Name: 1,3-Thiazolidin-2,4-dion SMILES: C1C(=O)NC(=O)S1

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InChI-Schlüssel	ZOBPZXTWZATXDG-UHFFFAOYSA-N
IUPAC-Name	1,3-Thiazolidin-2,4-dion
PubChem CID	5437
CAS	2295-31-0
ChEBI	CHEBI:50992
MDL-Nummer	MFCD00005478
Molekulargewicht (g/mol)	117.122
SMILES	C1C(=O)NC(=O)S1
Synonym	2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4
Summenformel	C3H3NO2S

N-(2-Bromethyl)phthalimid, 97 %, Thermo Scientific Chemicals

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

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InChI-Schlüssel	CHZXTOCAICMPQR-UHFFFAOYSA-N
IUPAC-Name	2-(2-Bromethyl)isoindol-1,3-dion
PubChem CID	11325
CAS	574-98-1
MDL-Nummer	MFCD00005902
Molekulargewicht (g/mol)	254.08
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
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
Summenformel	C₁₀H₈BrNO₂

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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

L-Dihydroorotsäure, 98 %, Thermo Scientific Chemicals

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

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InChI-Schlüssel	UFIVEPVSAGBUSI-REOHCLBHSA-N
IUPAC-Name	(4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure
PubChem CID	439216
CAS	5988-19-2
ChEBI	CHEBI:17025
MDL-Nummer	MFCD00085339
Molekulargewicht (g/mol)	158.113
SMILES	C1C(NC(=O)NC1=O)C(=O)O
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
Summenformel	C5H6N2O4

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

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

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CAS	6097-08-1
MDL-Nummer	MFCD00671372

L-Dihydroorotinsäure, 99 %, Thermo Scientific Chemicals

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

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InChI-Schlüssel	UFIVEPVSAGBUSI-REOHCLBHSA-N
IUPAC-Name	(4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure
PubChem CID	439216
CAS	5988-19-2
ChEBI	CHEBI:17025
Molekulargewicht (g/mol)	158.11
SMILES	C1C(NC(=O)NC1=O)C(=O)O
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
Summenformel	C₅H₆N₂O₄

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

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

Phthalimid 99 %, Thermo Scientific Chemicals

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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

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

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

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InChI-Schlüssel	JKGLRGGCGUQNEX-UHFFFAOYSA-N
IUPAC-Name	2-(Chlormethyl)isoindol-1,3-dion
PubChem CID	87154
CAS	17564-64-6
MDL-Nummer	MFCD00005898
Molekulargewicht (g/mol)	195.602
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
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
Summenformel	C9H6ClNO2

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

Phthalimidoacetaldehyddiethylacetal, 99 %, Thermo Scientific Chemicals

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

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InChI-Schlüssel	GEFXJJJQUSEHLV-UHFFFAOYSA-N
IUPAC-Name	2-(2,2-Diethoxyethyl)isoindol-1,3-dion
PubChem CID	315286
CAS	78902-09-7
MDL-Nummer	MFCD00005901
Molekulargewicht (g/mol)	263.29
SMILES	CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
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
Summenformel	C14H17NO4

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

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

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InChI-Schlüssel	FQXOOGHQVPKHPG-UHFFFAOYSA-N
IUPAC-Name	1,3-Diazinan-2,4,5-trion
PubChem CID	96994
CAS	496-76-4
MDL-Nummer	MFCD00082987
Molekulargewicht (g/mol)	128.087
SMILES	C1C(=O)C(=O)NC(=O)N1
Synonym	Isobarbituric acid
Summenformel	C4H4N2O3

Carbonsäureimide

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