Karboxylsyraimider

Organiska föreningar som är direkt härledda från karboxylsyra och innehåller en imidfunktionell gruppsubstitution; imidgrupper innehåller två acylgrupper bundna till kväve.

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1 – 15 av 88 Resultat

N-(hydroxymetyl)ftalimid, 97 %

CAS: 118-29-6 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.159 MDL-nummer: MFCD00005899 InChI-nyckel: 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-namn: 2-(hydroximetyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7NO3
PubChem CID	8354
MDL-nummer	MFCD00005899
IUPAC-namn	2-(hydroximetyl)isoindol-1,3-dion
CAS	118-29-6
InChI-nyckel	MNSGOOCAMMSKGI-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)N(C2=O)CO
ChEBI	CHEBI:38816
Molekylvikt (g/mol)	177.159
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

Tetraacetyletylendiamin, 90 %

CAS: 10543-57-4 Molekylformel: C₁₀H₁₆N₂O₄ Molekylvikt (g/mol): 228.25 MDL-nummer: MFCD00014967 InChI-nyckel: 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-namn: N-acetyl-N-[2-(diacetylamino)etyl]acetamid LEDER: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₆N₂O₄
PubChem CID	66347
MDL-nummer	MFCD00014967
IUPAC-namn	N-acetyl-N-[2-(diacetylamino)etyl]acetamid
CAS	10543-57-4
InChI-nyckel	BGRWYDHXPHLNKA-UHFFFAOYSA-N
LEDER	CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Molekylvikt (g/mol)	228.25
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

L-dihydroorotisk syra, 98 %

CAS: 5988-19-2 Molekylformel: C5H6N2O4 Molekylvikt (g/mol): 158.113 MDL-nummer: MFCD00085339 InChI-nyckel: 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-namn: (4S)-2,6-dioxo-l,3-diazinan-4-karboxylsyra LEDER: C1C(NC(=O)NC1=O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H6N2O4
PubChem CID	439216
MDL-nummer	MFCD00085339
IUPAC-namn	(4S)-2,6-dioxo-l,3-diazinan-4-karboxylsyra
CAS	5988-19-2
InChI-nyckel	UFIVEPVSAGBUSI-REOHCLBHSA-N
LEDER	C1C(NC(=O)NC1=O)C(=O)O
ChEBI	CHEBI:17025
Molekylvikt (g/mol)	158.113
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

5,6-Dihydrouracil, 97 %

CAS: 504-07-4 Molekylformel: C4H6N2O2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00006029 InChI-nyckel: 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-namn: 1,3-diazinan-2,4-dion LEDER: O=C1CCNC(=O)N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H6N2O2
PubChem CID	649
MDL-nummer	MFCD00006029
IUPAC-namn	1,3-diazinan-2,4-dion
CAS	504-07-4
InChI-nyckel	OIVLITBTBDPEFK-UHFFFAOYSA-N
LEDER	O=C1CCNC(=O)N1
ChEBI	CHEBI:15901
Molekylvikt (g/mol)	114.10
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

L-dihydroorotisk syra, 99 %

CAS: 5988-19-2 Molekylformel: C₅H₆N₂O₄ Molekylvikt (g/mol): 158.11 InChI-nyckel: 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-namn: (4S)-2,6-dioxo-l,3-diazinan-4-karboxylsyra LEDER: C1C(NC(=O)NC1=O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₆N₂O₄
PubChem CID	439216
IUPAC-namn	(4S)-2,6-dioxo-l,3-diazinan-4-karboxylsyra
CAS	5988-19-2
InChI-nyckel	UFIVEPVSAGBUSI-REOHCLBHSA-N
LEDER	C1C(NC(=O)NC1=O)C(=O)O
ChEBI	CHEBI:17025
Molekylvikt (g/mol)	158.11
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

Ftalimid, 99 %

CAS: 85-41-6 Molekylformel: C8H5NO2 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00005881 InChI-nyckel: 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-namn: isoindol-1,3-dion LEDER: O=C1NC(=O)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5NO2
PubChem CID	6809
MDL-nummer	MFCD00005881
IUPAC-namn	isoindol-1,3-dion
CAS	85-41-6
InChI-nyckel	XKJCHHZQLQNZHY-UHFFFAOYSA-N
LEDER	O=C1NC(=O)C2=CC=CC=C12
ChEBI	CHEBI:38817
Molekylvikt (g/mol)	147.13
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

Molekylformel	C8H5NO2
PubChem CID	6809
MDL-nummer	MFCD00005881
IUPAC-namn	isoindol-1,3-dion
CAS	85-41-6
InChI-nyckel	XKJCHHZQLQNZHY-UHFFFAOYSA-N
LEDER	O=C1NC(=O)C2=CC=CC=C12
ChEBI	CHEBI:38817
Molekylvikt (g/mol)	147.13
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

5,5-dimetylhydantoin, 97 %

CAS: 77-71-4 Molekylformel: C5H8N2O2 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00005266 InChI-nyckel: 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-namn: 5,5-dimetylimidazolidin-2,4-dion LEDER: CC1(C)NC(=O)NC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8N2O2
PubChem CID	6491
MDL-nummer	MFCD00005266
IUPAC-namn	5,5-dimetylimidazolidin-2,4-dion
CAS	77-71-4
InChI-nyckel	YIROYDNZEPTFOL-UHFFFAOYSA-N
LEDER	CC1(C)NC(=O)NC1=O
Molekylvikt (g/mol)	128.13
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

Diazolidinylurea, 95 %

CAS: 78491-02-8 Molekylformel: C₈H₁₄N₄O₇ Molekylvikt (g/mol): 278.22 MDL-nummer: MFCD03547942 InChI-nyckel: 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-namn: 1-[1,3-bis(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroximetyl)urea LEDER: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₄N₄O₇
PubChem CID	62277
MDL-nummer	MFCD03547942
IUPAC-namn	1-[1,3-bis(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroximetyl)urea
CAS	78491-02-8
InChI-nyckel	SOROIESOUPGGFO-UHFFFAOYSA-N
LEDER	C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Molekylvikt (g/mol)	278.22
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

Ftalimidoacetaldehyd dietylacetal, 99 %

CAS: 78902-09-7 Molekylformel: C14H17NO4 Molekylvikt (g/mol): 263.29 MDL-nummer: MFCD00005901 InChI-nyckel: 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-namn: 2-(2,2-dietoxietyl)isoindol-1,3-dion LEDER: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H17NO4
PubChem CID	315286
MDL-nummer	MFCD00005901
IUPAC-namn	2-(2,2-dietoxietyl)isoindol-1,3-dion
CAS	78902-09-7
InChI-nyckel	GEFXJJJQUSEHLV-UHFFFAOYSA-N
LEDER	CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Molekylvikt (g/mol)	263.29
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

N-(klorometyl)ftalimid, 97 %

CAS: 17564-64-6 Molekylformel: C9H6ClNO2 Molekylvikt (g/mol): 195.602 MDL-nummer: MFCD00005898 InChI-nyckel: 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-namn: 2-(klormetyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6ClNO2
PubChem CID	87154
MDL-nummer	MFCD00005898
IUPAC-namn	2-(klormetyl)isoindol-1,3-dion
CAS	17564-64-6
InChI-nyckel	JKGLRGGCGUQNEX-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
Molekylvikt (g/mol)	195.602
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

N-(4-Pentynyl)ftalimid, 97 %

CAS: 6097-07-0 Molekylformel: C₁₃H₁₁NO₂ Molekylvikt (g/mol): 213.23 MDL-nummer: MFCD06798110 InChI-nyckel: 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-namn: 2-pent-4-ynylisoindol-1,3-dion LEDER: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₁NO₂
PubChem CID	11769822
MDL-nummer	MFCD06798110
IUPAC-namn	2-pent-4-ynylisoindol-1,3-dion
CAS	6097-07-0
InChI-nyckel	YNZIPXLLPFYDGM-UHFFFAOYSA-N
LEDER	C#CCCCN1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol)	213.23
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

Lokostatin

CAS: 133812-16-5 Molekylformel: C14H15NO3 Molekylvikt (g/mol): 245.278 MDL-nummer: MFCD00278769 InChI-nyckel: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC-namn: (4S)-4-bensyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on LEDER: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H15NO3
PubChem CID	5702600
MDL-nummer	MFCD00278769
IUPAC-namn	(4S)-4-bensyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on
CAS	133812-16-5
InChI-nyckel	UTZAFVPPWUIPBH-QSLRECBCSA-N
LEDER	CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
Molekylvikt (g/mol)	245.278
Synonym	locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one

N-(5-hexynyl)ftalimid, 97 %

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

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00671372
CAS	6097-08-1

N-vinylftalimid, 99 %

CAS: 3485-84-5 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00078446 InChI-nyckel: 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-namn: 2-etenylisoindol-1,3-dion LEDER: C=CN1C(=O)C2=CC=CC=C2C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7NO2
PubChem CID	77035
MDL-nummer	MFCD00078446
IUPAC-namn	2-etenylisoindol-1,3-dion
CAS	3485-84-5
InChI-nyckel	IGDLZDCWMRPMGL-UHFFFAOYSA-N
LEDER	C=CN1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol)	173.17
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

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