Karboxylsyraimider

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

1 – 15 av 85 Resultat

N-Ethylphthalimide, 98%, Thermo Scientific Chemicals

CAS: 5022-29-7 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.187 MDL-nummer: MFCD00014583 InChI-nyckel: 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-namn: 2-etylisoindol-1,3-dion LEDER: CCN1C(=O)C2=CC=CC=C2C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H9NO2
PubChem CID	21120
MDL-nummer	MFCD00014583
IUPAC-namn	2-etylisoindol-1,3-dion
CAS	5022-29-7
InChI-nyckel	JZDSOQSUCWVBMV-UHFFFAOYSA-N
LEDER	CCN1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol)	175.187
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

N-metylftalimid, 98 %, Thermo Scientific Chemicals

CAS: 550-44-7 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00023063 InChI-nyckel: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC-namn: 2-metylisoindol-1,3-dion LEDER: CN1C(=O)C2=CC=CC=C2C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7NO2
PubChem CID	11074
MDL-nummer	MFCD00023063
IUPAC-namn	2-metylisoindol-1,3-dion
CAS	550-44-7
InChI-nyckel	ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
LEDER	CN1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol)	161.16
Synonym	n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u

Triformamid, 97 %, Thermo Scientific™

CAS: 25891-31-0 MDL-nummer: MFCD08059356 InChI-nyckel: PFBAGGWJGZAGCG-UHFFFAOYSA-N Synonym: triformamide PubChem CID: 6419719 IUPAC-namn: N,N-diformylformamid LEDER: C(=O)N(C=O)C=O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	6419719
MDL-nummer	MFCD08059356
IUPAC-namn	N,N-diformylformamid
CAS	25891-31-0
InChI-nyckel	PFBAGGWJGZAGCG-UHFFFAOYSA-N
LEDER	C(=O)N(C=O)C=O
Synonym	triformamide

Locostatin, Thermo Scientific Chemicals

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

5,6-dihydrouracil, 97 %, Thermo Scientific Chemicals

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

Pyridin-3,4-dikarboximid, Thermo Scientific Chemicals

CAS: 4664-01-1 MDL-nummer: MFCD00013439

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00013439
CAS	4664-01-1

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

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

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

CAS: 1469-48-3 Molekylformel: C₈H₉NO₂ Molekylvikt (g/mol): 151.16 MDL-nummer: MFCD00005880 InChI-nyckel: 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-namn: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion LEDER: C1C=CCC2C1C(=O)NC2=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₉NO₂
PubChem CID	92888
MDL-nummer	MFCD00005880
IUPAC-namn	(3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion
CAS	1469-48-3
InChI-nyckel	CIFFBTOJCKSRJY-OLQVQODUSA-N
LEDER	C1C=CCC2C1C(=O)NC2=O
Molekylvikt (g/mol)	151.16
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

Kampanjer är tillgängliga

1,3-dibrom-5,5-dimetylhydantoin, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Molekylformel: C₅H₆Br₂N₂O₂ Molekylvikt (g/mol): 285.91 MDL-nummer: MFCD00003189 InChI-nyckel: 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-namn: 1,3-dibrom-5,5-dimetylimidazolidin-2,4-dion LEDER: CC1(C(=O)N(C(=O)N1Br)Br)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₆Br₂N₂O₂
PubChem CID	6479
MDL-nummer	MFCD00003189
IUPAC-namn	1,3-dibrom-5,5-dimetylimidazolidin-2,4-dion
CAS	77-48-5
InChI-nyckel	VRLDVERQJMEPIF-UHFFFAOYSA-N
LEDER	CC1(C(=O)N(C(=O)N1Br)Br)C
Molekylvikt (g/mol)	285.91
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

N-metylftalimid, 98 %, Thermo Scientific Chemicals

CAS: 550-44-7 Molekylformel: C₉H₇NO₂ Molekylvikt (g/mol): 161.16 InChI-nyckel: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC-namn: 2-metylisoindol-1,3-dion LEDER: CN1C(=O)C2=CC=CC=C2C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₇NO₂
PubChem CID	11074
IUPAC-namn	2-metylisoindol-1,3-dion
CAS	550-44-7
InChI-nyckel	ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
LEDER	CN1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol)	161.16
Synonym	n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u

4-aminoftalimid, 97 %, Thermo Scientific Chemicals

CAS: 3676-85-5 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD00041854 InChI-nyckel: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide PubChem CID: 72915 IUPAC-namn: 5-aminoisoindol-1,3-dion LEDER: NC1=CC=C2C(=O)NC(=O)C2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6N2O2
PubChem CID	72915
MDL-nummer	MFCD00041854
IUPAC-namn	5-aminoisoindol-1,3-dion
CAS	3676-85-5
InChI-nyckel	PXRKCOCTEMYUEG-UHFFFAOYSA-N
LEDER	NC1=CC=C2C(=O)NC(=O)C2=C1
Molekylvikt (g/mol)	162.15
Synonym	4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide

Ftalimidoacetaldehyd-dietylacetal, 99 %, Thermo Scientific Chemicals

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

Kampanjer är tillgängliga

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

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

1-acetylisatin, 97 %, Thermo Scientific Chemicals

CAS: 574-17-4 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD00158542 InChI-nyckel: 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-namn: 1-acetylindol-2,3-dion LEDER: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7NO3
PubChem CID	11321
MDL-nummer	MFCD00158542
IUPAC-namn	1-acetylindol-2,3-dion
CAS	574-17-4
InChI-nyckel	LPGDEHBASRKTDG-UHFFFAOYSA-N
LEDER	CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
ChEBI	CHEBI:16050
Molekylvikt (g/mol)	189.17
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

N-propargylftalimid, 98 %, Thermo Scientific Chemicals

CAS: 7223-50-9 Molekylformel: C11H7NO2 Molekylvikt (g/mol): 185.18 MDL-nummer: MFCD00065028 InChI-nyckel: 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-namn: 2-prop-2-ynylisoindol-1,3-dion LEDER: O=C1N(CC#C)C(=O)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H7NO2
PubChem CID	81644
MDL-nummer	MFCD00065028
IUPAC-namn	2-prop-2-ynylisoindol-1,3-dion
CAS	7223-50-9
InChI-nyckel	PAZCLCHJOWLTGA-UHFFFAOYSA-N
LEDER	O=C1N(CC#C)C(=O)C2=CC=CC=C12
Molekylvikt (g/mol)	185.18
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

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