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

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

1,3-dibrom-5,5-dimetylhydantoin, 98 %

CAS: 77-48-5 Molekylformel: C5H6Br2N2O2 Molekylvikt (g/mol): 285.923 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)	285.923
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

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

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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

N-(5-hexynyl)ftalimid, 97 %

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

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00671372
CAS	6097-08-1

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

N-(3-bromopropyl)ftalimid, 98 %

CAS: 5460-29-7 Molekylformel: C11H10BrNO2 Molekylvikt (g/mol): 268.11 MDL-nummer: MFCD00005904 InChI-nyckel: 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-namn: 2-(3-brompropyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H10BrNO2
PubChem CID	21611
MDL-nummer	MFCD00005904
IUPAC-namn	2-(3-brompropyl)isoindol-1,3-dion
CAS	5460-29-7
InChI-nyckel	VKJCJJYNVIYVQR-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Molekylvikt (g/mol)	268.11
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

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

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

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

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

1,3-diklor-5,5-dimetylhydantoin, 98 %

CAS: 118-52-5 Molekylformel: C5H6Cl2N2O2 Molekylvikt (g/mol): 197.015 MDL-nummer: MFCD00003190 InChI-nyckel: 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-namn: 1,3-diklor-5,5-dimetylimidazolidin-2,4-dion LEDER: CC1(C(=O)N(C(=O)N1Cl)Cl)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H6Cl2N2O2
PubChem CID	8360
MDL-nummer	MFCD00003190
IUPAC-namn	1,3-diklor-5,5-dimetylimidazolidin-2,4-dion
CAS	118-52-5
InChI-nyckel	KEQGZUUPPQEDPF-UHFFFAOYSA-N
LEDER	CC1(C(=O)N(C(=O)N1Cl)Cl)C
Molekylvikt (g/mol)	197.015
Synonym	1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic

N-(brommetyl)ftalimid, 95 %

CAS: 5332-26-3 Molekylformel: C9H6BrNO2 Molekylvikt (g/mol): 240.056 MDL-nummer: MFCD00005897 InChI-nyckel: 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-namn: 2-(brommetyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6BrNO2
PubChem CID	79244
MDL-nummer	MFCD00005897
IUPAC-namn	2-(brommetyl)isoindol-1,3-dion
CAS	5332-26-3
InChI-nyckel	UUSLLECLCKTJQF-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
Molekylvikt (g/mol)	240.056
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

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