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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

Tetraacetylethylenediamine, 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

EDGE
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
2
Kampanjer är tillgängliga

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

CAS: 77-48-5 Molekylformel: C5H6Br2N2O2 Molekylvikt (g/mol): 285.91 MDL-nummer: MFCD00003189 InChI-nyckel: 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-namn: 1,3-dibrom-5,5-dimetylimidazolidin-2,4-dion LEDER: CC1(C(=O)N(C(=O)N1Br)Br)C

Molekylformel C5H6Br2N2O2
PubChem CID 6479
MDL-nummer MFCD00003189
IUPAC-namn 1,3-dibrom-5,5-dimetylimidazolidin-2,4-dion
CAS 77-48-5
InChI-nyckel VRLDVERQJMEPIF-UHFFFAOYSA-N
LEDER CC1(C(=O)N(C(=O)N1Br)Br)C
Molekylvikt (g/mol) 285.91
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
3

4-Nitrophthalimide, 98%

CAS: 89-40-7 Molekylformel: C8H4N2O4 Molekylvikt (g/mol): 192.13 MDL-nummer: MFCD00005884 InChI-nyckel: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonym: 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione PubChem CID: 6969 IUPAC-namn: 5-nitroisoindol-1,3-dion LEDER: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

Molekylformel C8H4N2O4
PubChem CID 6969
MDL-nummer MFCD00005884
IUPAC-namn 5-nitroisoindol-1,3-dion
CAS 89-40-7
InChI-nyckel ANYWGXDASKQYAD-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
Molekylvikt (g/mol) 192.13
Synonym 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione
4

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
5

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
6

4-aminoftalimid, 97 %, Thermo Scientific Chemicals

CAS: 3676-85-5 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD00041854 InChI-nyckel: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide PubChem CID: 72915 IUPAC-namn: 5-aminoisoindol-1,3-dion LEDER: NC1=CC=C2C(=O)NC(=O)C2=C1

Molekylformel C8H6N2O2
PubChem CID 72915
MDL-nummer MFCD00041854
IUPAC-namn 5-aminoisoindol-1,3-dion
CAS 3676-85-5
InChI-nyckel PXRKCOCTEMYUEG-UHFFFAOYSA-N
LEDER NC1=CC=C2C(=O)NC(=O)C2=C1
Molekylvikt (g/mol) 162.15
Synonym 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide
7

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

CAS: 77-48-5 Molekylformel: C5H6Br2N2O2 Molekylvikt (g/mol): 285.923 MDL-nummer: MFCD00003189 InChI-nyckel: 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-namn: 1,3-dibrom-5,5-dimetylimidazolidin-2,4-dion LEDER: CC1(C(=O)N(C(=O)N1Br)Br)C

Molekylformel C5H6Br2N2O2
PubChem CID 6479
MDL-nummer MFCD00003189
IUPAC-namn 1,3-dibrom-5,5-dimetylimidazolidin-2,4-dion
CAS 77-48-5
InChI-nyckel VRLDVERQJMEPIF-UHFFFAOYSA-N
LEDER CC1(C(=O)N(C(=O)N1Br)Br)C
Molekylvikt (g/mol) 285.923
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
8

N-(4-Pentynyl)phthalimide, 97%

CAS: 6097-07-0 Molekylformel: C13H11NO2 Molekylvikt (g/mol): 213.23 MDL-nummer: MFCD06798110 InChI-nyckel: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 IUPAC-namn: 2-pent-4-ynylisoindol-1,3-dion LEDER: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

Molekylformel C13H11NO2
PubChem CID 11769822
MDL-nummer MFCD06798110
IUPAC-namn 2-pent-4-ynylisoindol-1,3-dion
CAS 6097-07-0
InChI-nyckel YNZIPXLLPFYDGM-UHFFFAOYSA-N
LEDER C#CCCCN1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 213.23
Synonym n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione
9

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

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
10

N-Carbethoxyphthalimide, 99+%

CAS: 22509-74-6 Molekylformel: C11H9NO4 Molekylvikt (g/mol): 219.2 MDL-nummer: MFCD00005893 InChI-nyckel: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 IUPAC-namn: etyl-1,3-dioxoisoindol-2-karboxylat LEDER: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

Molekylformel C11H9NO4
PubChem CID 31187
MDL-nummer MFCD00005893
IUPAC-namn etyl-1,3-dioxoisoindol-2-karboxylat
CAS 22509-74-6
InChI-nyckel VRHAQNTWKSVEEC-UHFFFAOYSA-N
LEDER CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 219.2
Synonym n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester
11

N-(4-Bromobutyl)phthalimide, 96%

CAS: 5394-18-3 Molekylformel: C12H12BrNO2 Molekylvikt (g/mol): 282.14 MDL-nummer: MFCD00005905 InChI-nyckel: 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-namn: 2-(4-bromobutyl)isoindol-1,3-dion LEDER: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

Molekylformel C12H12BrNO2
PubChem CID 93575
MDL-nummer MFCD00005905
IUPAC-namn 2-(4-bromobutyl)isoindol-1,3-dion
CAS 5394-18-3
InChI-nyckel UXFWTIGUWHJKDD-UHFFFAOYSA-N
LEDER BrCCCCN1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 282.14
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
12

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
13

1,3-Diazaspiro[4.5]dekan-2,4-dion, 97 %, Thermo Scientific™

CAS: 702-62-5 Molekylformel: C8H12N2O2 Molekylvikt (g/mol): 168.196 MDL-nummer: MFCD00022404 InChI-nyckel: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin PubChem CID: 12799 IUPAC-namn: 1,3-diazaspiro[4.5]dekan-2,4-dion LEDER: C1CCC2(CC1)C(=O)NC(=O)N2

Molekylformel C8H12N2O2
PubChem CID 12799
MDL-nummer MFCD00022404
IUPAC-namn 1,3-diazaspiro[4.5]dekan-2,4-dion
CAS 702-62-5
InChI-nyckel NERNEXMEYQFFHU-UHFFFAOYSA-N
LEDER C1CCC2(CC1)C(=O)NC(=O)N2
Molekylvikt (g/mol) 168.196
Synonym 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin
14

3-Nitrophthalimide, 98%

CAS: 603-62-3 Molekylformel: C8H4N2O4 Molekylvikt (g/mol): 192.13 MDL-nummer: MFCD00041852 InChI-nyckel: BONIIQYTWOPUQI-UHFFFAOYSA-N Synonym: 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 PubChem CID: 11779 IUPAC-namn: 4-nitroisoindol-1,3-dion LEDER: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O

Molekylformel C8H4N2O4
PubChem CID 11779
MDL-nummer MFCD00041852
IUPAC-namn 4-nitroisoindol-1,3-dion
CAS 603-62-3
InChI-nyckel BONIIQYTWOPUQI-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O
Molekylvikt (g/mol) 192.13
Synonym 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007
15

4-Pentynoic acid, 95%

CAS: 6089-09-4 MDL-nummer: MFCD00004407

MDL-nummer MFCD00004407
CAS 6089-09-4