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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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Mængde 
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Procent renhed 
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Fysisk form 
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Molekylvægt (g/mol)

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Mængde

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Procent renhed

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Fysisk form

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Kogepunkt

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Produktlinje

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1 – 15 af 87 Resultater
1

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

CAS: 77-48-5 Molekylær formel: C5H6Br2N2O2 Molekylvægt (g/mol): 285.91 MDL nummer: MFCD00003189 InChI nøgle: 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 navn: 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Br)Br)C

MDL nummer MFCD00003189
PubChem CID 6479
Molekylvægt (g/mol) 285.91
CAS 77-48-5
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
SMIL CC1(C(=O)N(C(=O)N1Br)Br)C
IUPAC navn 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion
InChI nøgle VRLDVERQJMEPIF-UHFFFAOYSA-N
Molekylær formel C5H6Br2N2O2
2

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
3

Diazolidinyl urea, 95%

CAS: 78491-02-8 Molekylær formel: C8H14N4O7 Molekylvægt (g/mol): 278.22 MDL nummer: MFCD03547942 InChI nøgle: 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 navn: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urinstof SMIL: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

MDL nummer MFCD03547942
PubChem CID 62277
Molekylvægt (g/mol) 278.22
CAS 78491-02-8
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
SMIL C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
IUPAC navn 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urinstof
InChI nøgle SOROIESOUPGGFO-UHFFFAOYSA-N
Molekylær formel C8H14N4O7
4

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

CAS: 77-48-5 Molekylær formel: C5H6Br2N2O2 Molekylvægt (g/mol): 285.923 MDL nummer: MFCD00003189 InChI nøgle: 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 navn: 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Br)Br)C

MDL nummer MFCD00003189
PubChem CID 6479
Molekylvægt (g/mol) 285.923
CAS 77-48-5
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
SMIL CC1(C(=O)N(C(=O)N1Br)Br)C
IUPAC navn 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion
InChI nøgle VRLDVERQJMEPIF-UHFFFAOYSA-N
Molekylær formel C5H6Br2N2O2
5

N-(2-bromoethyl)fthalimid, 97%

CAS: 574-98-1 Molekylær formel: C10H8BrNO2 Molekylvægt (g/mol): 254.08 MDL nummer: MFCD00005902 InChI nøgle: 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 navn: 2-(2-bromethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

MDL nummer MFCD00005902
PubChem CID 11325
Molekylvægt (g/mol) 254.08
CAS 574-98-1
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
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
IUPAC navn 2-(2-bromethyl)isoindol-1,3-dion
InChI nøgle CHZXTOCAICMPQR-UHFFFAOYSA-N
Molekylær formel C10H8BrNO2
6

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
7

N-(5-hexynyl)fthalimid, 97%

CAS: 6097-08-1 MDL nummer: MFCD00671372

MDL nummer MFCD00671372
CAS 6097-08-1
8

L-dihydroorotisk syre, 99%

CAS: 5988-19-2 Molekylær formel: C5H6N2O4 Molekylvægt (g/mol): 158.11 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

PubChem CID 439216
Molekylvægt (g/mol) 158.11
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
9

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
10

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
11

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
12

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
13

4-Bromofthalimid, 97+%

CAS: 6941-75-9 Molekylær formel: C8H4BrNO2 Molekylvægt (g/mol): 226.029 MDL nummer: MFCD00466049 InChI nøgle: 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 navn: 5-bromisoindol-1,3-dion SMIL: C1=CC2=C(C=C1Br)C(=O)NC2=O

MDL nummer MFCD00466049
PubChem CID 236018
Molekylvægt (g/mol) 226.029
CAS 6941-75-9
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
SMIL C1=CC2=C(C=C1Br)C(=O)NC2=O
IUPAC navn 5-bromisoindol-1,3-dion
InChI nøgle GNYICZVGHULCHE-UHFFFAOYSA-N
Molekylær formel C8H4BrNO2
14

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
15

N-(5-bromopentyl)phthalimid, 97%

CAS: 954-81-4 Molekylær formel: C13H14BrNO2 Molekylvægt (g/mol): 296.164 MDL nummer: MFCD00060522 InChI nøgle: 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 navn: 2-(5-brompentyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

MDL nummer MFCD00060522
PubChem CID 136770
Molekylvægt (g/mol) 296.164
CAS 954-81-4
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
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
IUPAC navn 2-(5-brompentyl)isoindol-1,3-dion
InChI nøgle QKVHAKICMNABGB-UHFFFAOYSA-N
Molekylær formel C13H14BrNO2