Imidas de ácido carboxílico
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Resultados de la búsqueda filtrada
N-(n-Butil)ftalimida, 99 %, Thermo Scientific Chemicals
CAS: 1515-72-6 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.241 Número MDL: MFCD00039695 Clave InChI: DLKDEVCJRCPTLN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-butilisoindol-1,3-diona SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | DLKDEVCJRCPTLN-UHFFFAOYSA-N |
| PubChem CID | 73812 |
| Fórmula molecular | C12H13NO2 |
| CAS | 1515-72-6 |
| Peso molecular (g/mol) | 203.241 |
| Número MDL | MFCD00039695 |
| SMILES | CCCCN1C(=O)C2=CC=CC=C2C1=O |
| Nombre IUPAC | 2-butilisoindol-1,3-diona |
N-carbetoxiftalimida, 99+%
CAS: 22509-74-6 Fórmula molecular: C11H9NO4 Peso molecular (g/mol): 219.2 Número MDL: MFCD00005893 Clave InChI: VRHAQNTWKSVEEC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dioxoisoindol-2-carboxilato de etilo SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
| PubChem CID | 31187 |
| Fórmula molecular | C11H9NO4 |
| CAS | 22509-74-6 |
| Peso molecular (g/mol) | 219.2 |
| Número MDL | MFCD00005893 |
| SMILES | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
| Nombre IUPAC | 1,3-dioxoisoindol-2-carboxilato de etilo |
N-viniloftalimida, 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 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 |
|---|---|
| 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 |
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 |
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 |
|---|---|
| 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 |
N-Metilftalimida, 98 %, Thermo Scientific Chemicals
CAS: 550-44-7 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Clave InChI: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilisoindol-1,3-diona SMILES: CN1C(=O)C2=CC=CC=C2C1=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZXLYYQUMYFHCLQ-UHFFFAOYSA-N |
| PubChem CID | 11074 |
| Fórmula molecular | C9H7NO2 |
| CAS | 550-44-7 |
| Peso molecular (g/mol) | 161.16 |
| SMILES | CN1C(=O)C2=CC=CC=C2C1=O |
| Nombre IUPAC | 2-metilisoindol-1,3-diona |
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 |
|---|---|
| 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 |
N-Metilftalimida, 98 %, Thermo Scientific Chemicals
CAS: 550-44-7 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Número MDL: MFCD00023063 Clave InChI: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilisoindol-1,3-diona SMILES: CN1C(=O)C2=CC=CC=C2C1=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZXLYYQUMYFHCLQ-UHFFFAOYSA-N |
| PubChem CID | 11074 |
| Fórmula molecular | C9H7NO2 |
| CAS | 550-44-7 |
| Peso molecular (g/mol) | 161.16 |
| Número MDL | MFCD00023063 |
| SMILES | CN1C(=O)C2=CC=CC=C2C1=O |
| Nombre IUPAC | 2-metilisoindol-1,3-diona |
N-(Hidroximetil)ftalimida, 97 %, Thermo Scientific Chemicals
CAS: 118-29-6 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 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 |
|---|---|
| Clave InChI | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
| PubChem CID | 8354 |
| Fórmula molecular | C9H7NO3 |
| CAS | 118-29-6 |
| ChEBI | CHEBI:38816 |
| Peso molecular (g/mol) | 177.159 |
| Número MDL | MFCD00005899 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
| Nombre IUPAC | 2-(hidroximetil)isoindol-1,3-diona |
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 |
|---|---|
| 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 |
N-(clorometil)ftalimida, 97 %, Thermo Scientific Chemicals
CAS: 17564-64-6 Fórmula molecular: C9H6ClNO2 Peso molecular (g/mol): 195.602 Número MDL: MFCD00005898 Clave InChI: JKGLRGGCGUQNEX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(clorometil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
| Sinónimo | 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 |
|---|---|
| Clave InChI | JKGLRGGCGUQNEX-UHFFFAOYSA-N |
| PubChem CID | 87154 |
| Fórmula molecular | C9H6ClNO2 |
| CAS | 17564-64-6 |
| Peso molecular (g/mol) | 195.602 |
| Número MDL | MFCD00005898 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCl |
| Nombre IUPAC | 2-(clorometil)isoindol-1,3-diona |
N-(Bromethil)ftalimida, 95 %, Thermo Scientific Chemicals
CAS: 5332-26-3 Fórmula molecular: C9H6BrNO2 Peso molecular (g/mol): 240.056 Número MDL: MFCD00005897 Clave InChI: UUSLLECLCKTJQF-UHFFFAOYSA-N Sinónimo: n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk PubChem CID: 79244 Nombre IUPAC: 2-(bromometil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
| Sinónimo | n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk |
|---|---|
| Clave InChI | UUSLLECLCKTJQF-UHFFFAOYSA-N |
| PubChem CID | 79244 |
| Fórmula molecular | C9H6BrNO2 |
| CAS | 5332-26-3 |
| Peso molecular (g/mol) | 240.056 |
| Número MDL | MFCD00005897 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CBr |
| Nombre IUPAC | 2-(bromometil)isoindol-1,3-diona |
N-(Etoxicarbonil)ftalimida, 97%, Thermo Scientific Chemicals
CAS: 22509-74-6 Fórmula molecular: C11H9NO4 Peso molecular (g/mol): 219.196 Número MDL: MFCD00005893 Clave InChI: VRHAQNTWKSVEEC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dioxoisoindol-2-carboxilato de etilo SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
| PubChem CID | 31187 |
| Fórmula molecular | C11H9NO4 |
| CAS | 22509-74-6 |
| Peso molecular (g/mol) | 219.196 |
| Número MDL | MFCD00005893 |
| SMILES | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
| Nombre IUPAC | 1,3-dioxoisoindol-2-carboxilato de etilo |
N-(4-Bromobutil)ftalimida, 98 %, Thermo Scientific Chemicals
CAS: 5394-18-3 Fórmula molecular: C12H12BrNO2 Peso molecular (g/mol): 282.14 Número MDL: MFCD00005905 Clave InChI: UXFWTIGUWHJKDD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-bromobutil)isoindol-1,3-diona SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
| PubChem CID | 93575 |
| Fórmula molecular | C12H12BrNO2 |
| CAS | 5394-18-3 |
| Peso molecular (g/mol) | 282.14 |
| Número MDL | MFCD00005905 |
| SMILES | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
| Nombre IUPAC | 2-(4-bromobutil)isoindol-1,3-diona |
N-(3-hidroxipropil)ftalimida, 98 %, Thermo Scientific Chemicals
CAS: 883-44-3 Fórmula molecular: C11H11NO3 Peso molecular (g/mol): 205.213 Número MDL: MFCD00023097 Clave InChI: BSMILTTURCQDGJ-UHFFFAOYSA-N Sinónimo: n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg PubChem CID: 70160 Nombre IUPAC: 2-(3-hidroxipropil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
| Sinónimo | n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg |
|---|---|
| Clave InChI | BSMILTTURCQDGJ-UHFFFAOYSA-N |
| PubChem CID | 70160 |
| Fórmula molecular | C11H11NO3 |
| CAS | 883-44-3 |
| Peso molecular (g/mol) | 205.213 |
| Número MDL | MFCD00023097 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO |
| Nombre IUPAC | 2-(3-hidroxipropil)isoindol-1,3-diona |