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Carboxylic acid imides

Carboxylic acid imides

Organic compounds that are directly derived from carboxylic acid, and contain an imide functional group substitution; imide groups contain two acyl groups bound to nitrogen.
Molecular Weight (g/mol) 
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Quantità 
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Percent Purity 
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Forma fisica 
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Punti di ebollizione 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Punti di ebollizione

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1 – 15 di 87 risultati
1

Tetraacetylethylenediamine, 90%, Thermo Scientific Chemicals

CAS: 10543-57-4 Formula molecolare: C10H16N2O4 Molecular Weight (g/mol): 228.25 Numero MDL: MFCD00014967 InChI Key: BGRWYDHXPHLNKA-UHFFFAOYSA-N Sinonimo: 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 Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

Sinonimo 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
Numero MDL MFCD00014967
PubChem CID 66347
Formula molecolare C10H16N2O4
CAS 10543-57-4
Molecular Weight (g/mol) 228.25
SMILES CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
IUPAC Name N-acetyl-N-[2-(diacetylamino)ethyl]acetamide
InChI Key BGRWYDHXPHLNKA-UHFFFAOYSA-N
2

1,3-Dibromo-5,5-dimethylhydantoin, 98%, Thermo Scientific Chemicals

CAS: 77-48-5 Formula molecolare: C5H6Br2N2O2 Molecular Weight (g/mol): 285.91 Numero MDL: MFCD00003189 InChI Key: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinonimo: 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 Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

Sinonimo 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
Numero MDL MFCD00003189
PubChem CID 6479
Formula molecolare C5H6Br2N2O2
CAS 77-48-5
Molecular Weight (g/mol) 285.91
SMILES CC1(C(=O)N(C(=O)N1Br)Br)C
IUPAC Name 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione
InChI Key VRLDVERQJMEPIF-UHFFFAOYSA-N
3

N-(Chloromethyl)phthalimide, 97%, Thermo Scientific Chemicals

CAS: 17564-64-6 Formula molecolare: C9H6ClNO2 Molecular Weight (g/mol): 195.602 Numero MDL: MFCD00005898 InChI Key: JKGLRGGCGUQNEX-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(chloromethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl

Sinonimo 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
Numero MDL MFCD00005898
PubChem CID 87154
Formula molecolare C9H6ClNO2
CAS 17564-64-6
Molecular Weight (g/mol) 195.602
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
IUPAC Name 2-(chloromethyl)isoindole-1,3-dione
InChI Key JKGLRGGCGUQNEX-UHFFFAOYSA-N
4

N,N-Diformylacetamide, 80%, Thermo Scientific Chemicals

CAS: 26944-31-0 Formula molecolare: C4H5NO3 Molecular Weight (g/mol): 115.09 Numero MDL: MFCD00015916 InChI Key: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Sinonimo: n,n-diformylacetamid PubChem CID: 8063338 IUPAC Name: N,N-diformylacetamide SMILES: CC(=O)N(C=O)C=O

Sinonimo n,n-diformylacetamid
Numero MDL MFCD00015916
PubChem CID 8063338
Formula molecolare C4H5NO3
CAS 26944-31-0
Molecular Weight (g/mol) 115.09
SMILES CC(=O)N(C=O)C=O
IUPAC Name N,N-diformylacetamide
InChI Key ZAHBLOGBMDVRDK-UHFFFAOYSA-N
5

N-Methylphthalimide, 98%, Thermo Scientific Chemicals

CAS: 550-44-7 Formula molecolare: C9H7NO2 Molecular Weight (g/mol): 161.16 Numero MDL: MFCD00023063 InChI Key: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Sinonimo: 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 Name: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O

Sinonimo 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
Numero MDL MFCD00023063
PubChem CID 11074
Formula molecolare C9H7NO2
CAS 550-44-7
Molecular Weight (g/mol) 161.16
SMILES CN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-methylisoindole-1,3-dione
InChI Key ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
6

Phthalimidoacetaldehyde diethyl acetal, 99%, Thermo Scientific Chemicals

CAS: 78902-09-7 Formula molecolare: C14H17NO4 Molecular Weight (g/mol): 263.29 Numero MDL: MFCD00005901 InChI Key: GEFXJJJQUSEHLV-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(2,2-diethoxyethyl)isoindole-1,3-dione SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC

Sinonimo 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
Numero MDL MFCD00005901
PubChem CID 315286
Formula molecolare C14H17NO4
CAS 78902-09-7
Molecular Weight (g/mol) 263.29
SMILES CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
IUPAC Name 2-(2,2-diethoxyethyl)isoindole-1,3-dione
InChI Key GEFXJJJQUSEHLV-UHFFFAOYSA-N
7

N-(n-Butyl)phthalimide, 99%, Thermo Scientific Chemicals

CAS: 1515-72-6 Formula molecolare: C12H13NO2 Molecular Weight (g/mol): 203.241 Numero MDL: MFCD00039695 InChI Key: DLKDEVCJRCPTLN-UHFFFAOYSA-N Sinonimo: n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione PubChem CID: 73812 IUPAC Name: 2-butylisoindole-1,3-dione SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O

Sinonimo n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione
Numero MDL MFCD00039695
PubChem CID 73812
Formula molecolare C12H13NO2
CAS 1515-72-6
Molecular Weight (g/mol) 203.241
SMILES CCCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-butylisoindole-1,3-dione
InChI Key DLKDEVCJRCPTLN-UHFFFAOYSA-N
8

1,3-Dichloro-5,5-dimethylhydantoin, 98%, Thermo Scientific Chemicals

CAS: 118-52-5 Formula molecolare: C5H6Cl2N2O2 Molecular Weight (g/mol): 197.015 Numero MDL: MFCD00003190 InChI Key: KEQGZUUPPQEDPF-UHFFFAOYSA-N Sinonimo: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

Sinonimo 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
Numero MDL MFCD00003190
PubChem CID 8360
Formula molecolare C5H6Cl2N2O2
CAS 118-52-5
Molecular Weight (g/mol) 197.015
SMILES CC1(C(=O)N(C(=O)N1Cl)Cl)C
IUPAC Name 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
InChI Key KEQGZUUPPQEDPF-UHFFFAOYSA-N
9

1,5,5-Trimethylhydantoin, 98%, Thermo Scientific Chemicals

CAS: 6851-81-6 Formula molecolare: C6H10N2O2 Molecular Weight (g/mol): 142.158 Numero MDL: MFCD00040439 InChI Key: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Sinonimo: 1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin PubChem CID: 81295 IUPAC Name: 1,5,5-trimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1C)C

Sinonimo 1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin
Numero MDL MFCD00040439
PubChem CID 81295
Formula molecolare C6H10N2O2
CAS 6851-81-6
Molecular Weight (g/mol) 142.158
SMILES CC1(C(=O)NC(=O)N1C)C
IUPAC Name 1,5,5-trimethylimidazolidine-2,4-dione
InChI Key ZNYIPTYJBRGSSL-UHFFFAOYSA-N
10

4-Pentynoic acid, 95%, Thermo Scientific Chemicals

CAS: 6089-09-4 Numero MDL: MFCD00004407

Numero MDL MFCD00004407
CAS 6089-09-4
11

2,4-Thiazolidinedione, 99%, Thermo Scientific Chemicals

CAS: 2295-31-0 Formula molecolare: C3H3NO2S Molecular Weight (g/mol): 117.12 Numero MDL: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Sinonimo: 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 Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

Sinonimo 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
Numero MDL MFCD00005478
PubChem CID 5437
Formula molecolare C3H3NO2S
CAS 2295-31-0
Molecular Weight (g/mol) 117.12
ChEBI CHEBI:50992
SMILES C1C(=O)NC(=O)S1
IUPAC Name 1,3-thiazolidine-2,4-dione
InChI Key ZOBPZXTWZATXDG-UHFFFAOYSA-N
12

Triformamide, 97%, Thermo Scientific™

CAS: 25891-31-0 Numero MDL: MFCD08059356 InChI Key: PFBAGGWJGZAGCG-UHFFFAOYSA-N Sinonimo: triformamide PubChem CID: 6419719 IUPAC Name: N,N-diformylformamide SMILES: C(=O)N(C=O)C=O

Sinonimo triformamide
Numero MDL MFCD08059356
PubChem CID 6419719
CAS 25891-31-0
SMILES C(=O)N(C=O)C=O
IUPAC Name N,N-diformylformamide
InChI Key PFBAGGWJGZAGCG-UHFFFAOYSA-N
13

N-Methylphthalimide, 98%, Thermo Scientific Chemicals

CAS: 550-44-7 Formula molecolare: C9H7NO2 Molecular Weight (g/mol): 161.16 InChI Key: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Sinonimo: 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 Name: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O

Sinonimo 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
Formula molecolare C9H7NO2
CAS 550-44-7
Molecular Weight (g/mol) 161.16
SMILES CN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-methylisoindole-1,3-dione
InChI Key ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
14

4-Nitrophthalimide, 98%, Thermo Scientific Chemicals

CAS: 89-40-7 Formula molecolare: C8H4N2O4 Molecular Weight (g/mol): 192.13 Numero MDL: MFCD00005884 InChI Key: ANYWGXDASKQYAD-UHFFFAOYSA-N Sinonimo: 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 Name: 5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

Sinonimo 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
Numero MDL MFCD00005884
PubChem CID 6969
Formula molecolare C8H4N2O4
CAS 89-40-7
Molecular Weight (g/mol) 192.13
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
IUPAC Name 5-nitroisoindole-1,3-dione
InChI Key ANYWGXDASKQYAD-UHFFFAOYSA-N
15

L-Dihydroorotic acid, 99%, Thermo Scientific Chemicals

CAS: 5988-19-2 Formula molecolare: C5H6N2O4 Molecular Weight (g/mol): 158.11 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Sinonimo: 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 Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O

Sinonimo 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
Formula molecolare C5H6N2O4
CAS 5988-19-2
Molecular Weight (g/mol) 158.11
ChEBI CHEBI:17025
SMILES C1C(NC(=O)NC1=O)C(=O)O
IUPAC Name (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid
InChI Key UFIVEPVSAGBUSI-REOHCLBHSA-N