Karboxylsyraimider

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

Sök i resultaten

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

N-(2-bromotyl)ftalimid, 97 %

CAS: 574-98-1 Molekylformel: C₁₀H₈BrNO₂ Molekylvikt (g/mol): 254.08 MDL-nummer: MFCD00005902 InChI-nyckel: 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-namn: 2-(2-brometyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₈BrNO₂
PubChem CID	11325
MDL-nummer	MFCD00005902
IUPAC-namn	2-(2-brometyl)isoindol-1,3-dion
CAS	574-98-1
InChI-nyckel	CHZXTOCAICMPQR-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Molekylvikt (g/mol)	254.08
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

N-(5-hexynyl)ftalimid, 97 %

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

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00671372
CAS	6097-08-1

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

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

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

2-(1,4-Oxazinan-2-ylmetyl)-lH-isoindol-1,3(2H)-dion, Thermo Scientific™

Prissättning och tillgänglighet

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

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

2,4-Thiazolidinedon, 99 %

CAS: 2295-31-0 Molekylformel: C₃H₃NO₂S Molekylvikt (g/mol): 117.12 MDL-nummer: MFCD00005478 InChI-nyckel: 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-namn: 1,3-tiazolidin-2,4-dion LEDER: C1C(=O)NC(=O)S1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₃NO₂S
PubChem CID	5437
MDL-nummer	MFCD00005478
IUPAC-namn	1,3-tiazolidin-2,4-dion
CAS	2295-31-0
InChI-nyckel	ZOBPZXTWZATXDG-UHFFFAOYSA-N
LEDER	C1C(=O)NC(=O)S1
ChEBI	CHEBI:50992
Molekylvikt (g/mol)	117.12
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

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

4-Bromoftalimid, 97+%

CAS: 6941-75-9 Molekylformel: C8H4BrNO2 Molekylvikt (g/mol): 226.029 MDL-nummer: MFCD00466049 InChI-nyckel: GNYICZVGHULCHE-UHFFFAOYSA-N Synonym: 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b PubChem CID: 236018 IUPAC-namn: 5-bromoisoindol-1,3-dion LEDER: C1=CC2=C(C=C1Br)C(=O)NC2=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H4BrNO2
PubChem CID	236018
MDL-nummer	MFCD00466049
IUPAC-namn	5-bromoisoindol-1,3-dion
CAS	6941-75-9
InChI-nyckel	GNYICZVGHULCHE-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1Br)C(=O)NC2=O
Molekylvikt (g/mol)	226.029
Synonym	4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b

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

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

FÖREG
1
2
3
4
5
6
NÄSTA

Karboxylsyraimider

Filtrerade sökresultat

Begränsa resultat