Imidas de ácido carboxílico

Imidas de ácido carboxílico
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Thermo Scientific Alfa Aesar 1-Acetilisatina, 97 %, Thermo Scientific Chemicals
CAS: 574-17-4 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Número MDL: MFCD00158542 Clave InChI: LPGDEHBASRKTDG-UHFFFAOYSA-N Sinónimo: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 Nombre IUPAC: 1-acetilindol-2,3-diona SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
Sinónimo | 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin |
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Clave InChI | LPGDEHBASRKTDG-UHFFFAOYSA-N |
PubChem CID | 11321 |
Fórmula molecular | C10H7NO3 |
CAS | 574-17-4 |
ChEBI | CHEBI:16050 |
Peso molecular (g/mol) | 189.17 |
Número MDL | MFCD00158542 |
SMILES | CC(=O)N1C(=O)C(=O)C2=CC=CC=C12 |
Nombre IUPAC | 1-acetilindol-2,3-diona |
Thermo Scientific Acros N-(2,3-Epoxipropil)ftalimida, 95 %, Thermo Scientific Chemicals
CAS: 5455-98-1 Fórmula molecular: C11H9NO3 Peso molecular (g/mol): 203.20 Número MDL: MFCD00005896,MFCD04973349,MFCD04973350 Clave InChI: DUILGEYLVHGSEE-UHFFFAOYNA-N Sinónimo: n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl PubChem CID: 21601 Nombre IUPAC: 2-(oxiran-2-ilmetil)isoindol-1,3-diona SMILES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
Sinónimo | n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl |
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Clave InChI | DUILGEYLVHGSEE-UHFFFAOYNA-N |
PubChem CID | 21601 |
Fórmula molecular | C11H9NO3 |
CAS | 5455-98-1 |
Peso molecular (g/mol) | 203.20 |
Número MDL | MFCD00005896,MFCD04973349,MFCD04973350 |
SMILES | O=C1N(CC2CO2)C(=O)C2=CC=CC=C12 |
Nombre IUPAC | 2-(oxiran-2-ilmetil)isoindol-1,3-diona |
Thermo Scientific Alfa Aesar 1,3-Dicloro-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals
CAS: 118-52-5 Fórmula molecular: C5H6Cl2N2O2 Peso molecular (g/mol): 197.015 Número MDL: MFCD00003190 Clave InChI: KEQGZUUPPQEDPF-UHFFFAOYSA-N Sinónimo: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 Nombre IUPAC: 1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C
Sinónimo | 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic |
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Clave InChI | KEQGZUUPPQEDPF-UHFFFAOYSA-N |
PubChem CID | 8360 |
Fórmula molecular | C5H6Cl2N2O2 |
CAS | 118-52-5 |
Peso molecular (g/mol) | 197.015 |
Número MDL | MFCD00003190 |
SMILES | CC1(C(=O)N(C(=O)N1Cl)Cl)C |
Nombre IUPAC | 1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona |
Thermo Scientific Alfa Aesar Ftalimida, 99 %, Thermo Scientific Chemicals
CAS: 85-41-6 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005881 Clave InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: isoindol-1,3-diona SMILES: O=C1NC(=O)C2=CC=CC=C12
Sinónimo | 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 |
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Clave InChI | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
PubChem CID | 6809 |
Fórmula molecular | C8H5NO2 |
CAS | 85-41-6 |
ChEBI | CHEBI:38817 |
Peso molecular (g/mol) | 147.13 |
Número MDL | MFCD00005881 |
SMILES | O=C1NC(=O)C2=CC=CC=C12 |
Nombre IUPAC | isoindol-1,3-diona |
Thermo Scientific Alfa Aesar N-Vinilftalimida, 99 %, Thermo Scientific Chemicals
CAS: 3485-84-5 Fórmula molecular: C10H7NO2 Peso molecular (g/mol): 173.17 Número MDL: MFCD00078446 Clave InChI: IGDLZDCWMRPMGL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-etenilisoindol-1,3-diona SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O
Sinónimo | 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 |
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Clave InChI | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
PubChem CID | 77035 |
Fórmula molecular | C10H7NO2 |
CAS | 3485-84-5 |
Peso molecular (g/mol) | 173.17 |
Número MDL | MFCD00078446 |
SMILES | C=CN1C(=O)C2=CC=CC=C2C1=O |
Nombre IUPAC | 2-etenilisoindol-1,3-diona |
Thermo Scientific Alfa Aesar 1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Fórmula molecular: C5H6Br2N2O2 Peso molecular (g/mol): 285.923 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
Sinónimo | 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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Clave InChI | VRLDVERQJMEPIF-UHFFFAOYSA-N |
PubChem CID | 6479 |
Fórmula molecular | C5H6Br2N2O2 |
CAS | 77-48-5 |
Peso molecular (g/mol) | 285.923 |
Número MDL | MFCD00003189 |
SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
Nombre IUPAC | 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona |
Thermo Scientific Acros Ftalimida, 99 %, Thermo Scientific Chemicals
CAS: 85-41-6 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005881 Clave InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: isoindol-1,3-diona SMILES: O=C1NC(=O)C2=CC=CC=C12
Sinónimo | 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 |
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Clave InChI | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
PubChem CID | 6809 |
Fórmula molecular | C8H5NO2 |
CAS | 85-41-6 |
ChEBI | CHEBI:38817 |
Peso molecular (g/mol) | 147.13 |
Número MDL | MFCD00005881 |
SMILES | O=C1NC(=O)C2=CC=CC=C12 |
Nombre IUPAC | isoindol-1,3-diona |
Thermo Scientific Acros 1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Fórmula molecular: C5H6Br2N2O2 Peso molecular (g/mol): 285.91 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
Sinónimo | 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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Clave InChI | VRLDVERQJMEPIF-UHFFFAOYSA-N |
PubChem CID | 6479 |
Fórmula molecular | C5H6Br2N2O2 |
CAS | 77-48-5 |
Peso molecular (g/mol) | 285.91 |
Número MDL | MFCD00003189 |
SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
Nombre IUPAC | 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona |
Thermo Scientific Acros N-(Hidroximetil)ftalimida, 97 %, Thermo Scientific Chemicals
CAS: 118-29-6 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.16 Número MDL: MFCD00005899 Clave InChI: MNSGOOCAMMSKGI-UHFFFAOYSA-N Sinónimo: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 Nombre IUPAC: 2-(hidroximetil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
Sinónimo | n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido |
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Clave InChI | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
PubChem CID | 8354 |
Fórmula molecular | C9H7NO3 |
CAS | 118-29-6 |
ChEBI | CHEBI:38816 |
Peso molecular (g/mol) | 177.16 |
Número MDL | MFCD00005899 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
Nombre IUPAC | 2-(hidroximetil)isoindol-1,3-diona |
Thermo Scientific Acros cis-1,2,3,6-Tetrahidroftalimida, 96 %, Thermo Scientific™
CAS: 1469-48-3 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.16 Número MDL: MFCD00005880 Clave InChI: CIFFBTOJCKSRJY-OLQVQODUSA-N Sinónimo: 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 Nombre IUPAC: (3aR,7aS)-3a,4,7,7a-tetrahidroisoindol-1,3-diona SMILES: C1C=CCC2C1C(=O)NC2=O
Sinónimo | 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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Clave InChI | CIFFBTOJCKSRJY-OLQVQODUSA-N |
PubChem CID | 92888 |
Fórmula molecular | C8H9NO2 |
CAS | 1469-48-3 |
Peso molecular (g/mol) | 151.16 |
Número MDL | MFCD00005880 |
SMILES | C1C=CCC2C1C(=O)NC2=O |
Nombre IUPAC | (3aR,7aS)-3a,4,7,7a-tetrahidroisoindol-1,3-diona |
Thermo Scientific Acros 5,5-Dimetilhidantoína, 97 %, Thermo Scientific Chemicals
CAS: 77-71-4 Fórmula molecular: C5H8N2O2 Peso molecular (g/mol): 128.13 Número MDL: MFCD00005266 Clave InChI: YIROYDNZEPTFOL-UHFFFAOYSA-N Sinónimo: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 Nombre IUPAC: 5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C)NC(=O)NC1=O
Sinónimo | 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin |
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Clave InChI | YIROYDNZEPTFOL-UHFFFAOYSA-N |
PubChem CID | 6491 |
Fórmula molecular | C5H8N2O2 |
CAS | 77-71-4 |
Peso molecular (g/mol) | 128.13 |
Número MDL | MFCD00005266 |
SMILES | CC1(C)NC(=O)NC1=O |
Nombre IUPAC | 5,5-dimetilimidazolidina-2,4-diona |
Thermo Scientific Alfa Aesar N-Etilftalimida, 98 %, Thermo Scientific Chemicals
CAS: 5022-29-7 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.187 Número MDL: MFCD00014583 Clave InChI: JZDSOQSUCWVBMV-UHFFFAOYSA-N Sinónimo: n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl PubChem CID: 21120 Nombre IUPAC: 2-etilisoindol-1,3-diona SMILES: CCN1C(=O)C2=CC=CC=C2C1=O
Sinónimo | n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl |
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Clave InChI | JZDSOQSUCWVBMV-UHFFFAOYSA-N |
PubChem CID | 21120 |
Fórmula molecular | C10H9NO2 |
CAS | 5022-29-7 |
Peso molecular (g/mol) | 175.187 |
Número MDL | MFCD00014583 |
SMILES | CCN1C(=O)C2=CC=CC=C2C1=O |
Nombre IUPAC | 2-etilisoindol-1,3-diona |
Thermo Scientific Alfa Aesar 1,5,5-Trimetilhidantoína, 98 %, Thermo Scientific Chemicals
CAS: 6851-81-6 Fórmula molecular: C6H10N2O2 Peso molecular (g/mol): 142.158 Número MDL: MFCD00040439 Clave InChI: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,5,5-trimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)NC(=O)N1C)C
Sinónimo | 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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Clave InChI | ZNYIPTYJBRGSSL-UHFFFAOYSA-N |
PubChem CID | 81295 |
Fórmula molecular | C6H10N2O2 |
CAS | 6851-81-6 |
Peso molecular (g/mol) | 142.158 |
Número MDL | MFCD00040439 |
SMILES | CC1(C(=O)NC(=O)N1C)C |
Nombre IUPAC | 1,5,5-trimetilimidazolidina-2,4-diona |
Thermo Scientific Alfa Aesar N-Propargilftalimida, 98 %, Thermo Scientific Chemicals
CAS: 7223-50-9 Fórmula molecular: C11H7NO2 Peso molecular (g/mol): 185.18 Número MDL: MFCD00065028 Clave InChI: PAZCLCHJOWLTGA-UHFFFAOYSA-N Sinónimo: n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl PubChem CID: 81644 Nombre IUPAC: 2-prop-2-inilisoindol-1,3-diona SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12
Sinónimo | n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl |
---|---|
Clave InChI | PAZCLCHJOWLTGA-UHFFFAOYSA-N |
PubChem CID | 81644 |
Fórmula molecular | C11H7NO2 |
CAS | 7223-50-9 |
Peso molecular (g/mol) | 185.18 |
Número MDL | MFCD00065028 |
SMILES | O=C1N(CC#C)C(=O)C2=CC=CC=C12 |
Nombre IUPAC | 2-prop-2-inilisoindol-1,3-diona |
Thermo Scientific Alfa Aesar Ácido 2-(2-ftalimidoetoxi)acético, 97 %, Thermo Scientific Chemicals
CAS: 69676-65-9 Fórmula molecular: C12H11NO5 Peso molecular (g/mol): 249.22 Número MDL: MFCD06661364 Clave InChI: PHZYUQLIZKTSJE-UHFFFAOYSA-N Sinónimo: 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid PubChem CID: 2755407 Nombre IUPAC: ácido 2-[2-(1,3-dioxoisoindol-2-il)etoxi]acético SMILES: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Sinónimo | 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid |
---|---|
Clave InChI | PHZYUQLIZKTSJE-UHFFFAOYSA-N |
PubChem CID | 2755407 |
Fórmula molecular | C12H11NO5 |
CAS | 69676-65-9 |
Peso molecular (g/mol) | 249.22 |
Número MDL | MFCD06661364 |
SMILES | OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O |
Nombre IUPAC | ácido 2-[2-(1,3-dioxoisoindol-2-il)etoxi]acético |