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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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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

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
4

N-(5-hexynyl)fthalimid, 97%

CAS: 6097-08-1 MDL nummer: MFCD00671372

MDL nummer MFCD00671372
CAS 6097-08-1
5

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
6

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
7

N-Ethylphthalimide, 98%, Thermo Scientific Chemicals

CAS: 5022-29-7 Molekylær formel: C10H9NO2 Molekylvægt (g/mol): 175.187 MDL nummer: MFCD00014583 InChI nøgle: JZDSOQSUCWVBMV-UHFFFAOYSA-N Synonym: n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl PubChem CID: 21120 IUPAC navn: 2-ethylisoindol-1,3-dion SMIL: CCN1C(=O)C2=CC=CC=C2C1=O

MDL nummer MFCD00014583
PubChem CID 21120
Molekylvægt (g/mol) 175.187
CAS 5022-29-7
Synonym n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl
SMIL CCN1C(=O)C2=CC=CC=C2C1=O
IUPAC navn 2-ethylisoindol-1,3-dion
InChI nøgle JZDSOQSUCWVBMV-UHFFFAOYSA-N
Molekylær formel C10H9NO2
9

cis-1,2,3,6-tetrahydrophthalimid, 96 %, Thermo Scientific™

CAS: 1469-48-3 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.16 MDL nummer: MFCD00005880 InChI nøgle: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC navn: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion SMIL: C1C=CCC2C1C(=O)NC2=O

MDL nummer MFCD00005880
PubChem CID 92888
Molekylvægt (g/mol) 151.16
CAS 1469-48-3
Synonym cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SMIL C1C=CCC2C1C(=O)NC2=O
IUPAC navn (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion
InChI nøgle CIFFBTOJCKSRJY-OLQVQODUSA-N
Molekylær formel C8H9NO2
10

N-methylphthalimid, 98 %, Thermo Scientific Chemicals

CAS: 550-44-7 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00023063 InChI nøgle: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC navn: 2-methylisoindol-1,3-dion SMIL: CN1C(=O)C2=CC=CC=C2C1=O

MDL nummer MFCD00023063
PubChem CID 11074
Molekylvægt (g/mol) 161.16
CAS 550-44-7
Synonym n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u
SMIL CN1C(=O)C2=CC=CC=C2C1=O
IUPAC navn 2-methylisoindol-1,3-dion
InChI nøgle ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
Molekylær formel C9H7NO2
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

N-(4-bromobutyl)phthalimid, 96%

CAS: 5394-18-3 Molekylær formel: C12H12BrNO2 Molekylvægt (g/mol): 282.14 MDL nummer: MFCD00005905 InChI nøgle: UXFWTIGUWHJKDD-UHFFFAOYSA-N Synonym: n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide PubChem CID: 93575 IUPAC navn: 2-(4-brombutyl)isoindol-1,3-dion SMIL: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

MDL nummer MFCD00005905
PubChem CID 93575
Molekylvægt (g/mol) 282.14
CAS 5394-18-3
Synonym n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide
SMIL BrCCCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC navn 2-(4-brombutyl)isoindol-1,3-dion
InChI nøgle UXFWTIGUWHJKDD-UHFFFAOYSA-N
Molekylær formel C12H12BrNO2
13

N-(Hydroxymethyl)phthalimid, 97%

CAS: 118-29-6 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.16 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) 177.16
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
14

N-(4-bromobutyl)phthalimid, 98%

CAS: 5394-18-3 Molekylær formel: C12H12BrNO2 Molekylvægt (g/mol): 282.14 MDL nummer: MFCD00005905 InChI nøgle: UXFWTIGUWHJKDD-UHFFFAOYSA-N Synonym: n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide PubChem CID: 93575 IUPAC navn: 2-(4-brombutyl)isoindol-1,3-dion SMIL: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

MDL nummer MFCD00005905
PubChem CID 93575
Molekylvægt (g/mol) 282.14
CAS 5394-18-3
Synonym n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide
SMIL BrCCCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC navn 2-(4-brombutyl)isoindol-1,3-dion
InChI nøgle UXFWTIGUWHJKDD-UHFFFAOYSA-N
Molekylær formel C12H12BrNO2
15

1-Acetylisatin, 97%

CAS: 574-17-4 Molekylær formel: C10H7NO3 Molekylvægt (g/mol): 189.17 MDL nummer: MFCD00158542 InChI nøgle: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC navn: 1-acetylindol-2,3-dion SMIL: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12

MDL nummer MFCD00158542
PubChem CID 11321
Molekylvægt (g/mol) 189.17
CAS 574-17-4
ChEBI CHEBI:16050
Synonym 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin
SMIL CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
IUPAC navn 1-acetylindol-2,3-dion
InChI nøgle LPGDEHBASRKTDG-UHFFFAOYSA-N
Molekylær formel C10H7NO3