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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 56 Resultat
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

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
2

N-(Hydroxymethyl)phthalimide, 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

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
3

N-(3-brompropyl)ftalimid, 98 %, Thermo Scientific Chemicals

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

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
4

N-(Bromomethyl)phthalimide, 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

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
5

Pyridin-3,4-dikarboximid, Thermo Scientific Chemicals

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

MDL-nummer MFCD00013439
CAS 4664-01-1
6

N-(5-hexynyl)ftalimid, 97 %, Thermo Scientific Chemicals

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

MDL-nummer MFCD00671372
CAS 6097-08-1
7

N-(Chloromethyl)phthalimide, 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

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
8

4-bromftalimid,≥ 97 %, Thermo Scientific Chemicals

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

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
9

N-(2-Bromoethyl)phthalimide, 97+%

CAS: 574-98-1 Molekylformel: C10H8BrNO2 Molekylvikt (g/mol): 254.083 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

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) 254.083
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
10

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

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
11

N-(5-Bromopentyl)phthalimide, 97%

CAS: 954-81-4 Molekylformel: C13H14BrNO2 Molekylvikt (g/mol): 296.164 MDL-nummer: MFCD00060522 InChI-nyckel: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC-namn: 2-(5-brompentyl)isoindol-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

Molekylformel C13H14BrNO2
PubChem CID 136770
MDL-nummer MFCD00060522
IUPAC-namn 2-(5-brompentyl)isoindol-1,3-dion
CAS 954-81-4
InChI-nyckel QKVHAKICMNABGB-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
Molekylvikt (g/mol) 296.164
Synonym n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane
12

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

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

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
13

2,4,5-Trihydroxypyrimidine, 98%

CAS: 496-76-4 Molekylformel: C4H4N2O3 Molekylvikt (g/mol): 128.087 MDL-nummer: MFCD00082987 InChI-nyckel: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC-namn: 1,3-diazinan-2,4,5-trion LEDER: C1C(=O)C(=O)NC(=O)N1

Molekylformel C4H4N2O3
PubChem CID 96994
MDL-nummer MFCD00082987
IUPAC-namn 1,3-diazinan-2,4,5-trion
CAS 496-76-4
InChI-nyckel FQXOOGHQVPKHPG-UHFFFAOYSA-N
LEDER C1C(=O)C(=O)NC(=O)N1
Molekylvikt (g/mol) 128.087
Synonym Isobarbituric acid
14

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

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
15

N-Vinylphthalimide, 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

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