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Carboxylsyreimider

Organiske forbindelser, der er direkte afledt af carboxylsyre og indeholder en imidfunktionel gruppesubstitution; imidgrupper indeholder to acylgrupper bundet til nitrogen.
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Fysisk form 
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Molekylvægt (g/mol)

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Mængde

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Kogepunkt

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1 – 15 af 87 Resultater
1

N-(Hydroxymethyl)phthalimid, 97%

CAS: 118-29-6 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.159 MDL nummer: MFCD00005899 InChI nøgle: 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 navn: 2-(hydroxymethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

MDL nummer MFCD00005899
PubChem CID 8354
Molekylvægt (g/mol) 177.159
CAS 118-29-6
ChEBI CHEBI:38816
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
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CO
IUPAC navn 2-(hydroxymethyl)isoindol-1,3-dion
InChI nøgle MNSGOOCAMMSKGI-UHFFFAOYSA-N
Molekylær formel C9H7NO3
2

2,4-Thiazolidinedon, 99%

CAS: 2295-31-0 Molekylær formel: C3H3NO2S Molekylvægt (g/mol): 117.122 MDL nummer: MFCD00005478 InChI nøgle: 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 navn: 1,3-thiazolidin-2,4-dion SMIL: C1C(=O)NC(=O)S1

MDL nummer MFCD00005478
PubChem CID 5437
Molekylvægt (g/mol) 117.122
CAS 2295-31-0
ChEBI CHEBI:50992
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
SMIL C1C(=O)NC(=O)S1
IUPAC navn 1,3-thiazolidin-2,4-dion
InChI nøgle ZOBPZXTWZATXDG-UHFFFAOYSA-N
Molekylær formel C3H3NO2S
3

L-dihydroorotisk syre, 98%

CAS: 5988-19-2 Molekylær formel: C5H6N2O4 Molekylvægt (g/mol): 158.113 MDL nummer: MFCD00085339 InChI nøgle: 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 navn: (4S)-2,6-dioxo-1,3-diazinan-4-carboxylsyre SMIL: C1C(NC(=O)NC1=O)C(=O)O

MDL nummer MFCD00085339
PubChem CID 439216
Molekylvægt (g/mol) 158.113
CAS 5988-19-2
ChEBI CHEBI:17025
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
SMIL C1C(NC(=O)NC1=O)C(=O)O
IUPAC navn (4S)-2,6-dioxo-1,3-diazinan-4-carboxylsyre
InChI nøgle UFIVEPVSAGBUSI-REOHCLBHSA-N
Molekylær formel C5H6N2O4
4

5,6-Dihydrouracil, 97%

CAS: 504-07-4 Molekylær formel: C4H6N2O2 Molekylvægt (g/mol): 114.10 MDL nummer: MFCD00006029 InChI nøgle: 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 navn: 1,3-diazinan-2,4-dion SMIL: O=C1CCNC(=O)N1

MDL nummer MFCD00006029
PubChem CID 649
Molekylvægt (g/mol) 114.10
CAS 504-07-4
ChEBI CHEBI:15901
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
SMIL O=C1CCNC(=O)N1
IUPAC navn 1,3-diazinan-2,4-dion
InChI nøgle OIVLITBTBDPEFK-UHFFFAOYSA-N
Molekylær formel C4H6N2O2
5

N-(5-hexynyl)fthalimid, 97%

CAS: 6097-08-1 MDL nummer: MFCD00671372

MDL nummer MFCD00671372
CAS 6097-08-1
6

Phthalimid, 99%

CAS: 85-41-6 Molekylær formel: C8H5NO2 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005881 InChI nøgle: 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 navn: isoindol-1,3-dion SMIL: O=C1NC(=O)C2=CC=CC=C12

MDL nummer MFCD00005881
PubChem CID 6809
Molekylvægt (g/mol) 147.13
CAS 85-41-6
ChEBI CHEBI:38817
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
SMIL O=C1NC(=O)C2=CC=CC=C12
IUPAC navn isoindol-1,3-dion
InChI nøgle XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molekylær formel C8H5NO2
7

Phthalimid, 99%

CAS: 85-41-6 Molekylær formel: C8H5NO2 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005881 InChI nøgle: 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 navn: isoindol-1,3-dion SMIL: O=C1NC(=O)C2=CC=CC=C12

MDL nummer MFCD00005881
PubChem CID 6809
Molekylvægt (g/mol) 147.13
CAS 85-41-6
ChEBI CHEBI:38817
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
SMIL O=C1NC(=O)C2=CC=CC=C12
IUPAC navn isoindol-1,3-dion
InChI nøgle XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molekylær formel C8H5NO2
8

5,5-Dimethylhydantoin, 97%

CAS: 77-71-4 Molekylær formel: C5H8N2O2 Molekylvægt (g/mol): 128.13 MDL nummer: MFCD00005266 InChI nøgle: 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 navn: 5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C)NC(=O)NC1=O

MDL nummer MFCD00005266
PubChem CID 6491
Molekylvægt (g/mol) 128.13
CAS 77-71-4
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
SMIL CC1(C)NC(=O)NC1=O
IUPAC navn 5,5-dimethylimidazolidin-2,4-dion
InChI nøgle YIROYDNZEPTFOL-UHFFFAOYSA-N
Molekylær formel C5H8N2O2
9

2,4,5-Trihydroxypyrimidin, 98%

CAS: 496-76-4 Molekylær formel: C4H4N2O3 Molekylvægt (g/mol): 128.087 MDL nummer: MFCD00082987 InChI nøgle: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC navn: 1,3-diazinan-2,4,5-trion SMIL: C1C(=O)C(=O)NC(=O)N1

MDL nummer MFCD00082987
PubChem CID 96994
Molekylvægt (g/mol) 128.087
CAS 496-76-4
Synonym Isobarbituric acid
SMIL C1C(=O)C(=O)NC(=O)N1
IUPAC navn 1,3-diazinan-2,4,5-trion
InChI nøgle FQXOOGHQVPKHPG-UHFFFAOYSA-N
Molekylær formel C4H4N2O3
10

Phthalimidoacetaldehyd diethylacetal, 99%

CAS: 78902-09-7 Molekylær formel: C14H17NO4 Molekylvægt (g/mol): 263.29 MDL nummer: MFCD00005901 InChI nøgle: 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 navn: 2-(2,2-diethoxyethyl)isoindol-1,3-dion SMIL: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC

MDL nummer MFCD00005901
PubChem CID 315286
Molekylvægt (g/mol) 263.29
CAS 78902-09-7
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
SMIL CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
IUPAC navn 2-(2,2-diethoxyethyl)isoindol-1,3-dion
InChI nøgle GEFXJJJQUSEHLV-UHFFFAOYSA-N
Molekylær formel C14H17NO4
11

N-vinylphthalimid, 99%

CAS: 3485-84-5 Molekylær formel: C10H7NO2 Molekylvægt (g/mol): 173.17 MDL nummer: MFCD00078446 InChI nøgle: 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 navn: 2-ethenylisoindol-1,3-dion SMIL: C=CN1C(=O)C2=CC=CC=C2C1=O

MDL nummer MFCD00078446
PubChem CID 77035
Molekylvægt (g/mol) 173.17
CAS 3485-84-5
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
SMIL C=CN1C(=O)C2=CC=CC=C2C1=O
IUPAC navn 2-ethenylisoindol-1,3-dion
InChI nøgle IGDLZDCWMRPMGL-UHFFFAOYSA-N
Molekylær formel C10H7NO2
12

1,3-diclor-5,5-dimethylhydantoin, 98 %

CAS: 118-52-5 Molekylær formel: C5H6Cl2N2O2 Molekylvægt (g/mol): 197.015 MDL nummer: MFCD00003190 InChI nøgle: 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 navn: 1,3-dichlor-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Cl)Cl)C

MDL nummer MFCD00003190
PubChem CID 8360
Molekylvægt (g/mol) 197.015
CAS 118-52-5
Synonym 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
SMIL CC1(C(=O)N(C(=O)N1Cl)Cl)C
IUPAC navn 1,3-dichlor-5,5-dimethylimidazolidin-2,4-dion
InChI nøgle KEQGZUUPPQEDPF-UHFFFAOYSA-N
Molekylær formel C5H6Cl2N2O2
14

N-(bromomethyl)phthalimid, 95%

CAS: 5332-26-3 Molekylær formel: C9H6BrNO2 Molekylvægt (g/mol): 240.056 MDL nummer: MFCD00005897 InChI nøgle: 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 navn: 2-(brommethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr

MDL nummer MFCD00005897
PubChem CID 79244
Molekylvægt (g/mol) 240.056
CAS 5332-26-3
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
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
IUPAC navn 2-(brommethyl)isoindol-1,3-dion
InChI nøgle UUSLLECLCKTJQF-UHFFFAOYSA-N
Molekylær formel C9H6BrNO2
15

N-(3-bromopropyl)phthalimid, 98%

CAS: 5460-29-7 Molekylær formel: C11H10BrNO2 Molekylvægt (g/mol): 268.11 MDL nummer: MFCD00005904 InChI nøgle: 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 navn: 2-(3-brompropyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

MDL nummer MFCD00005904
PubChem CID 21611
Molekylvægt (g/mol) 268.11
CAS 5460-29-7
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
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
IUPAC navn 2-(3-brompropyl)isoindol-1,3-dion
InChI nøgle VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molekylær formel C11H10BrNO2