Carboxylic acid imides
Carboxylic acid imides
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Risultati della ricerca filtrata
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Numero MDL | MFCD00004407 |
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CAS | 6089-09-4 |
cis-1,2,3,6-Tetrahydrophthalimide, 96%, Thermo Scientific™
CAS: 1469-48-3 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.16 Numero MDL: MFCD00005880 InChI Key: CIFFBTOJCKSRJY-OLQVQODUSA-N Sinonimo: 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 Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)NC2=O
Sinonimo | 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 |
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Numero MDL | MFCD00005880 |
PubChem CID | 92888 |
Formula molecolare | C8H9NO2 |
CAS | 1469-48-3 |
Molecular Weight (g/mol) | 151.16 |
SMILES | C1C=CCC2C1C(=O)NC2=O |
IUPAC Name | (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
InChI Key | CIFFBTOJCKSRJY-OLQVQODUSA-N |
N-Carbethoxyphthalimide, 99+%, Thermo Scientific Chemicals
CAS: 22509-74-6 Formula molecolare: C11H9NO4 Molecular Weight (g/mol): 219.2 Numero MDL: MFCD00005893 InChI Key: VRHAQNTWKSVEEC-UHFFFAOYSA-N Sinonimo: 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 Name: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
Sinonimo | 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 |
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Numero MDL | MFCD00005893 |
PubChem CID | 31187 |
Formula molecolare | C11H9NO4 |
CAS | 22509-74-6 |
Molecular Weight (g/mol) | 219.2 |
SMILES | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
IUPAC Name | ethyl 1,3-dioxoisoindole-2-carboxylate |
InChI Key | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
N-(3-Bromopropyl)phthalimide, 98%, Thermo Scientific Chemicals
CAS: 5460-29-7 Formula molecolare: C11H10BrNO2 Molecular Weight (g/mol): 268.1 Numero MDL: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Sinonimo: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Sinonimo | n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl |
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Numero MDL | MFCD00005904 |
PubChem CID | 21611 |
Formula molecolare | C11H10BrNO2 |
CAS | 5460-29-7 |
Molecular Weight (g/mol) | 268.1 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr |
IUPAC Name | 2-(3-bromopropyl)isoindole-1,3-dione |
InChI Key | VKJCJJYNVIYVQR-UHFFFAOYSA-N |
N-(4-Bromobutyl)phthalimide, 98%, Thermo Scientific Chemicals
CAS: 5394-18-3 Formula molecolare: C12H12BrNO2 Molecular Weight (g/mol): 282.14 Numero MDL: MFCD00005905 InChI Key: UXFWTIGUWHJKDD-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(4-bromobutyl)isoindole-1,3-dione SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
Sinonimo | 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 |
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Numero MDL | MFCD00005905 |
PubChem CID | 93575 |
Formula molecolare | C12H12BrNO2 |
CAS | 5394-18-3 |
Molecular Weight (g/mol) | 282.14 |
SMILES | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
IUPAC Name | 2-(4-bromobutyl)isoindole-1,3-dione |
InChI Key | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
N-(4-Pentynyl)phthalimide, 97%, Thermo Scientific Chemicals
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 |
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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 |