Carboxylic acid imides

Carboxylic acid imides
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Filtered Search Results

N-(4-Pentynyl)phthalimide, 97%, Thermo Scientific Chemicals
CAS: 6097-07-0 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD06798110 InChI Key: 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 Name: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 11769822 |
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CAS | 6097-07-0 |
Molecular Weight (g/mol) | 213.236 |
MDL Number | MFCD06798110 |
SMILES | C#CCCCN1C(=O)C2=CC=CC=C2C1=O |
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 |
IUPAC Name | 2-pent-4-ynylisoindole-1,3-dione |
InChI Key | YNZIPXLLPFYDGM-UHFFFAOYSA-N |
Molecular Formula | C13H11NO2 |
Pioglitazone hydrochloride, Tocris Bioscience™
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CAS: 112529-15-4 Molecular Formula: C19H21ClN2O3S Molecular Weight (g/mol): 392.898 InChI Key: GHUUBYQTCDQWRA-UHFFFAOYSA-N Synonym: pioglitazone hydrochloride,pioglitazone hcl,5-4-2-5-ethylpyridin-2-yl ethoxy benzyl thiazolidine-2,4-dione hydrochloride,pioditazone hydrochloride,5-4-2-5-ethyl-2-pyridinyl ethoxy phenyl methyl-2,4-thiazolidinedione hydrochloride,+--5-p-2-5-ethyl-2-pyridyl ethoxy benzyl-2,4-thiazolidinedione monohydrochloride,dsstox_cid_24203,dsstox_rid_80116,dsstox_gsid_44203 PubChem CID: 60560 IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride SMILES: CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3.Cl
PubChem CID | 60560 |
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CAS | 112529-15-4 |
Molecular Weight (g/mol) | 392.898 |
SMILES | CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3.Cl |
Synonym | pioglitazone hydrochloride,pioglitazone hcl,5-4-2-5-ethylpyridin-2-yl ethoxy benzyl thiazolidine-2,4-dione hydrochloride,pioditazone hydrochloride,5-4-2-5-ethyl-2-pyridinyl ethoxy phenyl methyl-2,4-thiazolidinedione hydrochloride,+--5-p-2-5-ethyl-2-pyridyl ethoxy benzyl-2,4-thiazolidinedione monohydrochloride,dsstox_cid_24203,dsstox_rid_80116,dsstox_gsid_44203 |
IUPAC Name | 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride |
InChI Key | GHUUBYQTCDQWRA-UHFFFAOYSA-N |
Molecular Formula | C19H21ClN2O3S |
AZ 11645373, Tocris Bioscience™
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CAS: 227088-94-0 Molecular Formula: C24H21N3O5S Molecular Weight (g/mol): 463.51 MDL Number: MFCD11045276 InChI Key: VQEHBLGYANQWEA-UHFFFAOYNA-N Synonym: 3-1-3'-nitro 1,1'-biphenyl-4-yl oxy methyl-3-4-pyridinyl propyl-2,4-thiazolidinedione,d02efx,2,4-thiazolidinedione, 3-1-3'-nitro 1,1'-biphenyl-4-yl oxy methyl-3-4-pyridinyl propyl,3-1-4-3-nitrophenyl phenoxy-4-pyridin-4-yl butan-2-yl-1,3-thiazolidine-2,4-dione,3-1-3'-nitro-1,1'-biphenyl-4-yl oxy-4-pyridin-4-yl butan-2-yl-1,3-thiazolidine-2,4-dione,3-1-3-nitro 1,1-biphenyl-4-yl oxy methyl-3-4-pyridinyl propyl-2,4-thiazolidinedione PubChem CID: 9804433 IUPAC Name: 3-[1-({3'-nitro-[1,1'-biphenyl]-4-yl}oxy)-4-(pyridin-4-yl)butan-2-yl]-1,3-thiazolidine-2,4-dione SMILES: [O-][N+](=O)C1=CC=CC(=C1)C1=CC=C(OCC(CCC2=CC=NC=C2)N2C(=O)CSC2=O)C=C1
PubChem CID | 9804433 |
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CAS | 227088-94-0 |
Molecular Weight (g/mol) | 463.51 |
MDL Number | MFCD11045276 |
SMILES | [O-][N+](=O)C1=CC=CC(=C1)C1=CC=C(OCC(CCC2=CC=NC=C2)N2C(=O)CSC2=O)C=C1 |
Synonym | 3-1-3'-nitro 1,1'-biphenyl-4-yl oxy methyl-3-4-pyridinyl propyl-2,4-thiazolidinedione,d02efx,2,4-thiazolidinedione, 3-1-3'-nitro 1,1'-biphenyl-4-yl oxy methyl-3-4-pyridinyl propyl,3-1-4-3-nitrophenyl phenoxy-4-pyridin-4-yl butan-2-yl-1,3-thiazolidine-2,4-dione,3-1-3'-nitro-1,1'-biphenyl-4-yl oxy-4-pyridin-4-yl butan-2-yl-1,3-thiazolidine-2,4-dione,3-1-3-nitro 1,1-biphenyl-4-yl oxy methyl-3-4-pyridinyl propyl-2,4-thiazolidinedione |
IUPAC Name | 3-[1-({3'-nitro-[1,1'-biphenyl]-4-yl}oxy)-4-(pyridin-4-yl)butan-2-yl]-1,3-thiazolidine-2,4-dione |
InChI Key | VQEHBLGYANQWEA-UHFFFAOYNA-N |
Molecular Formula | C24H21N3O5S |
Phthalic Anhydride, ACS, 99.0-100.2%, Spectrum™ Chemical
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CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N IUPAC Name: 1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=CC=CC=C12
CAS | 85-44-9 |
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Molecular Weight (g/mol) | 148.12 |
SMILES | O=C1OC(=O)C2=CC=CC=C12 |
IUPAC Name | 1,3-dihydro-2-benzofuran-1,3-dione |
InChI Key | LGRFSURHDFAFJT-UHFFFAOYSA-N |
Molecular Formula | C8H4O3 |
1-Butylhydantoin 98.0+%, TCI America™
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CAS: 33599-32-5 Molecular Formula: C7H12N2O2 Molecular Weight (g/mol): 156.185 MDL Number: MFCD00142674 InChI Key: NOHNSECEKFOVGT-UHFFFAOYSA-N Synonym: 1-Butyl-2,4-dioxoimidazolidine PubChem CID: 118506 IUPAC Name: 1-butylimidazolidine-2,4-dione SMILES: CCCCN1CC(=O)NC1=O
PubChem CID | 118506 |
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CAS | 33599-32-5 |
Molecular Weight (g/mol) | 156.185 |
MDL Number | MFCD00142674 |
SMILES | CCCCN1CC(=O)NC1=O |
Synonym | 1-Butyl-2,4-dioxoimidazolidine |
IUPAC Name | 1-butylimidazolidine-2,4-dione |
InChI Key | NOHNSECEKFOVGT-UHFFFAOYSA-N |
Molecular Formula | C7H12N2O2 |
N,N-Diformylacetamide, 80%, Thermo Scientific Chemicals
CAS: 26944-31-0 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 MDL Number: MFCD00015916 InChI Key: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Synonym: n,n-diformylacetamid PubChem CID: 8063338 IUPAC Name: N,N-diformylacetamide SMILES: CC(=O)N(C=O)C=O
PubChem CID | 8063338 |
---|---|
CAS | 26944-31-0 |
Molecular Weight (g/mol) | 115.09 |
MDL Number | MFCD00015916 |
SMILES | CC(=O)N(C=O)C=O |
Synonym | n,n-diformylacetamid |
IUPAC Name | N,N-diformylacetamide |
InChI Key | ZAHBLOGBMDVRDK-UHFFFAOYSA-N |
Molecular Formula | C4H5NO3 |
(S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone 97.0+%, TCI America™
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CAS: 77877-19-1 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00043401 InChI Key: HOWPHXVPNNPSAZ-SSDOTTSWSA-N PubChem CID: 853160 IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C
PubChem CID | 853160 |
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CAS | 77877-19-1 |
Molecular Weight (g/mol) | 185.223 |
MDL Number | MFCD00043401 |
SMILES | CCC(=O)N1C(COC1=O)C(C)C |
IUPAC Name | (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one |
InChI Key | HOWPHXVPNNPSAZ-SSDOTTSWSA-N |
Molecular Formula | C9H15NO3 |
N-Isopropylphthalimide 98.0+%, TCI America™
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CAS: 304-17-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00014582 InChI Key: VPLDXHDOGVIETL-UHFFFAOYSA-N PubChem CID: 67535 IUPAC Name: 2-(propan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CC(C)N1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 67535 |
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CAS | 304-17-6 |
Molecular Weight (g/mol) | 189.21 |
MDL Number | MFCD00014582 |
SMILES | CC(C)N1C(=O)C2=CC=CC=C2C1=O |
IUPAC Name | 2-(propan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | VPLDXHDOGVIETL-UHFFFAOYSA-N |
Molecular Formula | C11H11NO2 |
5-(4-Hydroxybenzyl)-2,4-thiazolidinedione 95.0+%, TCI America™
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CAS: 74772-78-4 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00754499 InChI Key: NKOHRVBBQISBSB-UHFFFAOYSA-N PubChem CID: 10198397 IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione SMILES: C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O
PubChem CID | 10198397 |
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CAS | 74772-78-4 |
Molecular Weight (g/mol) | 223.246 |
MDL Number | MFCD00754499 |
SMILES | C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O |
IUPAC Name | 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione |
InChI Key | NKOHRVBBQISBSB-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3S |
1-(Hydroxymethyl)-5,5-dimethylhydantoin 98.0+%, TCI America™
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CAS: 116-25-6 Molecular Formula: C6H10N2O3 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00020866 InChI Key: SIQZJFKTROUNPI-UHFFFAOYSA-N Synonym: 1-hydroxymethyl-5,5-dimethylhydantoin,mdm hydantoin,glycoserve,mdmh,1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione,mdm hydantoin van,monomethyloldimethylhydantoin,1-monomethylol-5,5-dimethylhydantoin,methylol dimethylhydantoin PubChem CID: 67000 IUPAC Name: 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)N(CO)C(=O)NC1=O
PubChem CID | 67000 |
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CAS | 116-25-6 |
Molecular Weight (g/mol) | 158.16 |
MDL Number | MFCD00020866 |
SMILES | CC1(C)N(CO)C(=O)NC1=O |
Synonym | 1-hydroxymethyl-5,5-dimethylhydantoin,mdm hydantoin,glycoserve,mdmh,1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione,mdm hydantoin van,monomethyloldimethylhydantoin,1-monomethylol-5,5-dimethylhydantoin,methylol dimethylhydantoin |
IUPAC Name | 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione |
InChI Key | SIQZJFKTROUNPI-UHFFFAOYSA-N |
Molecular Formula | C6H10N2O3 |
5-[2-(Methylthio)ethyl]hydantoin 99.0+%, TCI America™
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CAS: 13253-44-6 Molecular Formula: C6H10N2O2S Molecular Weight (g/mol): 174.218 MDL Number: MFCD00143392 InChI Key: SBKRXUMXMKBCLD-UHFFFAOYSA-N PubChem CID: 567982 IUPAC Name: 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione SMILES: CSCCC1C(=O)NC(=O)N1
PubChem CID | 567982 |
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CAS | 13253-44-6 |
Molecular Weight (g/mol) | 174.218 |
MDL Number | MFCD00143392 |
SMILES | CSCCC1C(=O)NC(=O)N1 |
IUPAC Name | 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione |
InChI Key | SBKRXUMXMKBCLD-UHFFFAOYSA-N |
Molecular Formula | C6H10N2O2S |
4-Nitrophthalimide 98.0+%, TCI America™
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CAS: 89-40-7 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005884 InChI Key: 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 Name: 5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
PubChem CID | 6969 |
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CAS | 89-40-7 |
Molecular Weight (g/mol) | 192.13 |
MDL Number | MFCD00005884 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O |
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 |
IUPAC Name | 5-nitroisoindole-1,3-dione |
InChI Key | ANYWGXDASKQYAD-UHFFFAOYSA-N |
Molecular Formula | C8H4N2O4 |
1,3-Dibromo-5,5-dimethylhydantoin, 98%, Thermo Scientific Chemicals
CAS: 77-48-5 Molecular Formula: C5H6Br2N2O2 Molecular Weight (g/mol): 285.923 MDL Number: MFCD00003189 InChI Key: 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 Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
PubChem CID | 6479 |
---|---|
CAS | 77-48-5 |
Molecular Weight (g/mol) | 285.923 |
MDL Number | MFCD00003189 |
SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
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 |
IUPAC Name | 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione |
InChI Key | VRLDVERQJMEPIF-UHFFFAOYSA-N |
Molecular Formula | C5H6Br2N2O2 |
N-(n-Butyl)phthalimide, 99%, Thermo Scientific Chemicals
CAS: 1515-72-6 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00039695 InChI Key: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonym: 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
PubChem CID | 73812 |
---|---|
CAS | 1515-72-6 |
Molecular Weight (g/mol) | 203.241 |
MDL Number | MFCD00039695 |
SMILES | CCCCN1C(=O)C2=CC=CC=C2C1=O |
Synonym | 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 |
IUPAC Name | 2-butylisoindole-1,3-dione |
InChI Key | DLKDEVCJRCPTLN-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
N-Chloromethyl-4-nitrophthalimide 98.0+%, TCI America™
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CAS: 54455-34-4 Molecular Formula: C9H5ClN2O4 Molecular Weight (g/mol): 240.599 MDL Number: MFCD00059889 InChI Key: YXMUGXUCSVUONH-UHFFFAOYSA-N Synonym: 4-Nitro-N-chloromethylphthalimide PubChem CID: 3016883 IUPAC Name: 2-(chloromethyl)-5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl
PubChem CID | 3016883 |
---|---|
CAS | 54455-34-4 |
Molecular Weight (g/mol) | 240.599 |
MDL Number | MFCD00059889 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl |
Synonym | 4-Nitro-N-chloromethylphthalimide |
IUPAC Name | 2-(chloromethyl)-5-nitroisoindole-1,3-dione |
InChI Key | YXMUGXUCSVUONH-UHFFFAOYSA-N |
Molecular Formula | C9H5ClN2O4 |