Imides d’acide carboxylique
Imides d’acide carboxylique
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Résultats de la recherche filtrée
Tétraacétylethylenediamine, 90 %, Thermo Scientific Chemicals
CAS: 10543-57-4 Formule moléculaire: C10H16N2O4 Poids moléculaire (g/mol): 228.25 Numéro MDL: MFCD00014967 Clé InChI: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66347 Nom IUPAC: N-acétyl-N-[2-(diacétylamino)éthyl]acétamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Poids moléculaire (g/mol) | 228.25 |
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Synonyme | 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 |
Numéro MDL | MFCD00014967 |
CAS | 10543-57-4 |
CID PubChem | 66347 |
Nom IUPAC | N-acétyl-N-[2-(diacétylamino)éthyl]acétamide |
Clé InChI | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
SMILES | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
Formule moléculaire | C10H16N2O4 |
1,3-dibromo-5,5-diméthylhydantoïne, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Formule moléculaire: C5H6Br2N2O2 Poids moléculaire (g/mol): 285.91 Numéro MDL: MFCD00003189 Clé InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6479 Nom IUPAC: 1,3-dibromo-5,5-diméthylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
Poids moléculaire (g/mol) | 285.91 |
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Synonyme | 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 |
Numéro MDL | MFCD00003189 |
CAS | 77-48-5 |
CID PubChem | 6479 |
Nom IUPAC | 1,3-dibromo-5,5-diméthylimidazolidine-2,4-dione |
Clé InChI | VRLDVERQJMEPIF-UHFFFAOYSA-N |
SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
Formule moléculaire | C5H6Br2N2O2 |
N-(chlorométhyl)phtalimide, 97 %, Thermo Scientific Chemicals
CAS: 17564-64-6 Formule moléculaire: C9H6ClNO2 Poids moléculaire (g/mol): 195.602 Numéro MDL: MFCD00005898 Clé InChI: JKGLRGGCGUQNEX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 87154 Nom IUPAC: 2-(chlorométhyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
Poids moléculaire (g/mol) | 195.602 |
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Synonyme | 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 |
Numéro MDL | MFCD00005898 |
CAS | 17564-64-6 |
CID PubChem | 87154 |
Nom IUPAC | 2-(chlorométhyl)isoindole-1,3-dione |
Clé InChI | JKGLRGGCGUQNEX-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCl |
Formule moléculaire | C9H6ClNO2 |
N,N-diformylacétamide, 80 %, Thermo Scientific Chemicals
CAS: 26944-31-0 Formule moléculaire: C4H5NO3 Poids moléculaire (g/mol): 115.09 Numéro MDL: MFCD00015916 Clé InChI: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Synonyme: n,n-diformylacetamid CID PubChem: 8063338 Nom IUPAC: N,N-diformylacétamide SMILES: CC(=O)N(C=O)C=O
Poids moléculaire (g/mol) | 115.09 |
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Synonyme | n,n-diformylacetamid |
Numéro MDL | MFCD00015916 |
CAS | 26944-31-0 |
CID PubChem | 8063338 |
Nom IUPAC | N,N-diformylacétamide |
Clé InChI | ZAHBLOGBMDVRDK-UHFFFAOYSA-N |
SMILES | CC(=O)N(C=O)C=O |
Formule moléculaire | C4H5NO3 |
N-(2-bromoéthyl)phtalimide, 97 %, Thermo Scientific Chemicals
CAS: 574-98-1 Formule moléculaire: C10H8BrNO2 Poids moléculaire (g/mol): 254.08 Numéro MDL: MFCD00005902 Clé InChI: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonyme: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione CID PubChem: 11325 Nom IUPAC: 2-(2-bromoéthyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Poids moléculaire (g/mol) | 254.08 |
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Synonyme | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
Numéro MDL | MFCD00005902 |
CAS | 574-98-1 |
CID PubChem | 11325 |
Nom IUPAC | 2-(2-bromoéthyl)isoindole-1,3-dione |
Clé InChI | CHZXTOCAICMPQR-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
Formule moléculaire | C10H8BrNO2 |
N-(4-bromobutyl)phtalimide, 98 %, Thermo Scientific Chemicals
CAS: 5394-18-3 Formule moléculaire: C12H12BrNO2 Poids moléculaire (g/mol): 282.14 Numéro MDL: MFCD00005905 Clé InChI: UXFWTIGUWHJKDD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 93575 Nom IUPAC: 2-(4-bromobutyl)isoindole-1,3-dione SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
Poids moléculaire (g/mol) | 282.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00005905 |
CAS | 5394-18-3 |
CID PubChem | 93575 |
Nom IUPAC | 2-(4-bromobutyl)isoindole-1,3-dione |
Clé InChI | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
SMILES | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
Formule moléculaire | C12H12BrNO2 |
1,3-dibromo-5,5-diméthylhydantoine, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Formule moléculaire: C5H6Br2N2O2 Poids moléculaire (g/mol): 285.923 Numéro MDL: MFCD00003189 Clé InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6479 Nom IUPAC: 1,3-dibromo-5,5-diméthylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
Poids moléculaire (g/mol) | 285.923 |
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Synonyme | 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 |
Numéro MDL | MFCD00003189 |
CAS | 77-48-5 |
CID PubChem | 6479 |
Nom IUPAC | 1,3-dibromo-5,5-diméthylimidazolidine-2,4-dione |
Clé InChI | VRLDVERQJMEPIF-UHFFFAOYSA-N |
SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
Formule moléculaire | C5H6Br2N2O2 |
Phthalimide, 99 %, Thermo Scientific Chemicals
CAS: 85-41-6 Formule moléculaire: C8H5NO2 Poids moléculaire (g/mol): 147.13 Numéro MDL: MFCD00005881 Clé InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6809 ChEBI: CHEBI:38817 Nom IUPAC: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12
Poids moléculaire (g/mol) | 147.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00005881 |
CAS | 85-41-6 |
CID PubChem | 6809 |
ChEBI | CHEBI:38817 |
Nom IUPAC | isoindole-1,3-dione |
Clé InChI | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
SMILES | O=C1NC(=O)C2=CC=CC=C12 |
Formule moléculaire | C8H5NO2 |
1,5,5-triméthylhydantoïne, 98 %, Thermo Scientific Chemicals
CAS: 6851-81-6 Formule moléculaire: C6H10N2O2 Poids moléculaire (g/mol): 142.158 Numéro MDL: MFCD00040439 Clé InChI: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81295 Nom IUPAC: 1,5,5-triméthylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1C)C
Poids moléculaire (g/mol) | 142.158 |
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Synonyme | 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 |
Numéro MDL | MFCD00040439 |
CAS | 6851-81-6 |
CID PubChem | 81295 |
Nom IUPAC | 1,5,5-triméthylimidazolidine-2,4-dione |
Clé InChI | ZNYIPTYJBRGSSL-UHFFFAOYSA-N |
SMILES | CC1(C(=O)NC(=O)N1C)C |
Formule moléculaire | C6H10N2O2 |
Acide 2-(2-phtalimidoéthoxy)acétique, 97 %, Thermo Scientific Chemicals
CAS: 69676-65-9 Formule moléculaire: C12H11NO5 Poids moléculaire (g/mol): 249.22 Numéro MDL: MFCD06661364 Clé InChI: PHZYUQLIZKTSJE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2755407 Nom IUPAC: 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethoxy]acetic acid SMILES: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Poids moléculaire (g/mol) | 249.22 |
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Synonyme | 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 |
Numéro MDL | MFCD06661364 |
CAS | 69676-65-9 |
CID PubChem | 2755407 |
Nom IUPAC | 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethoxy]acetic acid |
Clé InChI | PHZYUQLIZKTSJE-UHFFFAOYSA-N |
SMILES | OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O |
Formule moléculaire | C12H11NO5 |
4-(N-Phthalimidométhyl)ester pinacol d’acide benzèneboronique, 95 %, Thermo Scientific™
CAS: 138500-87-5 Formule moléculaire: C21H22BNO4 Poids moléculaire (g/mol): 363.22 Numéro MDL: MFCD02179489 Clé InChI: ZLSIUDAKDAXZRV-UHFFFAOYSA-N Synonyme: 4-phthalimidomethylphenyl boronic acid pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-isoindole-1,3 2h-dione,4-phthalimidomethyl benzeneboronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,4-phtalimidomethylphenyl boronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl isoindoline-1,3-dione,2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb270 CID PubChem: 2773565 Nom IUPAC: 2-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1
Poids moléculaire (g/mol) | 363.22 |
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Synonyme | 4-phthalimidomethylphenyl boronic acid pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-isoindole-1,3 2h-dione,4-phthalimidomethyl benzeneboronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,4-phtalimidomethylphenyl boronic acid, pinacol ester,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl isoindoline-1,3-dione,2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb270 |
Numéro MDL | MFCD02179489 |
CAS | 138500-87-5 |
CID PubChem | 2773565 |
Nom IUPAC | 2-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione |
Clé InChI | ZLSIUDAKDAXZRV-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1 |
Formule moléculaire | C21H22BNO4 |
4-bromophtalimide, ≥ 97 %, Thermo Scientific Chemicals
CAS: 6941-75-9 Formule moléculaire: C8H4BrNO2 Poids moléculaire (g/mol): 226.029 Numéro MDL: MFCD00466049 Clé InChI: GNYICZVGHULCHE-UHFFFAOYSA-N Synonyme: 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b CID PubChem: 236018 Nom IUPAC: 5-bromoisoindole-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O
Poids moléculaire (g/mol) | 226.029 |
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Synonyme | 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b |
Numéro MDL | MFCD00466049 |
CAS | 6941-75-9 |
CID PubChem | 236018 |
Nom IUPAC | 5-bromoisoindole-1,3-dione |
Clé InChI | GNYICZVGHULCHE-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1Br)C(=O)NC2=O |
Formule moléculaire | C8H4BrNO2 |
N-méthylphtalimide, 98 %, Thermo Scientific Chemicals
CAS: 550-44-7 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00023063 Clé InChI: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11074 Nom IUPAC: 2-méthylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O
Poids moléculaire (g/mol) | 161.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00023063 |
CAS | 550-44-7 |
CID PubChem | 11074 |
Nom IUPAC | 2-méthylisoindole-1,3-dione |
Clé InChI | ZXLYYQUMYFHCLQ-UHFFFAOYSA-N |
SMILES | CN1C(=O)C2=CC=CC=C2C1=O |
Formule moléculaire | C9H7NO2 |
5,5-diméthylhydantoïne, 97 %, Thermo Scientific Chemicals
CAS: 77-71-4 Formule moléculaire: C5H8N2O2 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00005266 Clé InChI: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6491 Nom IUPAC: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O
Poids moléculaire (g/mol) | 128.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00005266 |
CAS | 77-71-4 |
CID PubChem | 6491 |
Nom IUPAC | 5,5-dimethylimidazolidine-2,4-dione |
Clé InChI | YIROYDNZEPTFOL-UHFFFAOYSA-N |
SMILES | CC1(C)NC(=O)NC1=O |
Formule moléculaire | C5H8N2O2 |
N-(n-butyl)phtalimide, 99 %, Thermo Scientific Chemicals
CAS: 1515-72-6 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD00039695 Clé InChI: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73812 Nom IUPAC: 2-butylisoindole-1,3-dione SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O
Poids moléculaire (g/mol) | 203.241 |
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Synonyme | 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 |
Numéro MDL | MFCD00039695 |
CAS | 1515-72-6 |
CID PubChem | 73812 |
Nom IUPAC | 2-butylisoindole-1,3-dione |
Clé InChI | DLKDEVCJRCPTLN-UHFFFAOYSA-N |
SMILES | CCCCN1C(=O)C2=CC=CC=C2C1=O |
Formule moléculaire | C12H13NO2 |