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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.
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Quantità 
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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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Product Line

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1 – 15 di 87 risultati
1

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

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
2

L-Dihydroorotic acid, 98%

CAS: 5988-19-2 Formula molecolare: C5H6N2O4 Molecular Weight (g/mol): 158.113 Numero MDL: MFCD00085339 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
Numero MDL MFCD00085339
PubChem CID 439216
Formula molecolare C5H6N2O4
CAS 5988-19-2
Molecular Weight (g/mol) 158.113
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
3

N-Methylphthalimide, 98%

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
4

Phthalimide, 99%

CAS: 85-41-6 Formula molecolare: C8H5NO2 Molecular Weight (g/mol): 147.13 Numero MDL: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinonimo: 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 Name: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

Sinonimo 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
Numero MDL MFCD00005881
PubChem CID 6809
Formula molecolare C8H5NO2
CAS 85-41-6
Molecular Weight (g/mol) 147.13
ChEBI CHEBI:38817
SMILES O=C1NC(=O)C2=CC=CC=C12
IUPAC Name isoindole-1,3-dione
InChI Key XKJCHHZQLQNZHY-UHFFFAOYSA-N
5

Diazolidinyl urea, 95%

CAS: 78491-02-8 Formula molecolare: C8H14N4O7 Molecular Weight (g/mol): 278.22 Numero MDL: MFCD03547942 InChI Key: SOROIESOUPGGFO-UHFFFAOYSA-N Sinonimo: 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 Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

Sinonimo 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
Numero MDL MFCD03547942
PubChem CID 62277
Formula molecolare C8H14N4O7
CAS 78491-02-8
Molecular Weight (g/mol) 278.22
SMILES C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
IUPAC Name 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea
InChI Key SOROIESOUPGGFO-UHFFFAOYSA-N
6

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

CAS: 77-48-5 Formula molecolare: C5H6Br2N2O2 Molecular Weight (g/mol): 285.923 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) 285.923
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
7

2,4-Thiazolidinedione, 99%

CAS: 2295-31-0 Formula molecolare: C3H3NO2S Molecular Weight (g/mol): 117.122 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) 117.122
ChEBI CHEBI:50992
SMILES C1C(=O)NC(=O)S1
IUPAC Name 1,3-thiazolidine-2,4-dione
InChI Key ZOBPZXTWZATXDG-UHFFFAOYSA-N
8

Tetraacetylethylenediamine, 90%

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
9

N-(5-Hexynyl)phthalimide, 97%

CAS: 6097-08-1 Numero MDL: MFCD00671372

Numero MDL MFCD00671372
CAS 6097-08-1
10

N-Vinylphthalimide, 99%

CAS: 3485-84-5 Formula molecolare: C10H7NO2 Molecular Weight (g/mol): 173.17 Numero MDL: MFCD00078446 InChI Key: IGDLZDCWMRPMGL-UHFFFAOYSA-N Sinonimo: 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 Name: 2-ethenylisoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

Sinonimo 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
Numero MDL MFCD00078446
PubChem CID 77035
Formula molecolare C10H7NO2
CAS 3485-84-5
Molecular Weight (g/mol) 173.17
SMILES C=CN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-ethenylisoindole-1,3-dione
InChI Key IGDLZDCWMRPMGL-UHFFFAOYSA-N
11

N-(4-Pentynyl)phthalimide, 97%

CAS: 6097-07-0 Formula molecolare: C13H11NO2 Molecular Weight (g/mol): 213.23 Numero MDL: MFCD06798110 InChI Key: YNZIPXLLPFYDGM-UHFFFAOYSA-N Sinonimo: 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 Name: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

Sinonimo 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
Numero MDL MFCD06798110
PubChem CID 11769822
Formula molecolare C13H11NO2
CAS 6097-07-0
Molecular Weight (g/mol) 213.23
SMILES C#CCCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-pent-4-ynylisoindole-1,3-dione
InChI Key YNZIPXLLPFYDGM-UHFFFAOYSA-N
12

Pyridine-3,4-dicarboximide

CAS: 4664-01-1 Numero MDL: MFCD00013439

Numero MDL MFCD00013439
CAS 4664-01-1
13

Locostatin

CAS: 133812-16-5 Formula molecolare: C14H15NO3 Molecular Weight (g/mol): 245.278 Numero MDL: MFCD00278769 InChI Key: UTZAFVPPWUIPBH-QSLRECBCSA-N Sinonimo: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC Name: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Sinonimo locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one
Numero MDL MFCD00278769
PubChem CID 5702600
Formula molecolare C14H15NO3
CAS 133812-16-5
Molecular Weight (g/mol) 245.278
SMILES CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
IUPAC Name (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
InChI Key UTZAFVPPWUIPBH-QSLRECBCSA-N
14

N-(Chloromethyl)phthalimide, 97%

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