Carboxylic acid imides
Carboxylic acid imides
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Résultats de la recherche filtrée
N-Vinylphthalimide 98.0+%, TCI America™
CAS: 3485-84-5 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.17 Numéro MDL: MFCD00078446 Clé InChI: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77035 Nom IUPAC: 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O
Poids moléculaire (g/mol) | 173.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00078446 |
CAS | 3485-84-5 |
CID PubChem | 77035 |
Nom IUPAC | 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione |
Clé InChI | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
SMILES | C=CN1C(=O)C2=CC=CC=C2C1=O |
Formule moléculaire | C10H7NO2 |
Numéro MDL | MFCD00158662 |
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CAS | 5428-09-1 |
L-Dihydroorotic acid, 98%, Thermo Scientific Chemicals
CAS: 5988-19-2 Formule moléculaire: C5H6N2O4 Poids moléculaire (g/mol): 158.113 Numéro MDL: MFCD00085339 Clé InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonyme: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate CID PubChem: 439216 ChEBI: CHEBI:17025 Nom IUPAC: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O
Poids moléculaire (g/mol) | 158.113 |
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Synonyme | l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate |
Numéro MDL | MFCD00085339 |
CAS | 5988-19-2 |
CID PubChem | 439216 |
ChEBI | CHEBI:17025 |
Nom IUPAC | (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid |
Clé InChI | UFIVEPVSAGBUSI-REOHCLBHSA-N |
SMILES | C1C(NC(=O)NC1=O)C(=O)O |
Formule moléculaire | C5H6N2O4 |
N-(Hydroxymethyl)phthalimide, 97%, Thermo Scientific Chemicals
CAS: 118-29-6 Formule moléculaire: C9H7NO3 Poids moléculaire (g/mol): 177.159 Numéro MDL: MFCD00005899 Clé InChI: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8354 ChEBI: CHEBI:38816 Nom IUPAC: 2-(hydroxymethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
Poids moléculaire (g/mol) | 177.159 |
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Synonyme | 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 |
Numéro MDL | MFCD00005899 |
CAS | 118-29-6 |
CID PubChem | 8354 |
ChEBI | CHEBI:38816 |
Nom IUPAC | 2-(hydroxymethyl)isoindole-1,3-dione |
Clé InChI | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
Formule moléculaire | C9H7NO3 |
Phthalimidoacetaldehyde diethyl acetal, 99%, Thermo Scientific Chemicals
CAS: 78902-09-7 Formule moléculaire: C14H17NO4 Poids moléculaire (g/mol): 263.29 Numéro MDL: MFCD00005901 Clé InChI: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 315286 Nom IUPAC: 2-(2,2-diethoxyethyl)isoindole-1,3-dione SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Poids moléculaire (g/mol) | 263.29 |
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Synonyme | 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 |
Numéro MDL | MFCD00005901 |
CAS | 78902-09-7 |
CID PubChem | 315286 |
Nom IUPAC | 2-(2,2-diethoxyethyl)isoindole-1,3-dione |
Clé InChI | GEFXJJJQUSEHLV-UHFFFAOYSA-N |
SMILES | CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
Formule moléculaire | C14H17NO4 |
N-Propargylphthalimide, 98%, Thermo Scientific Chemicals
CAS: 7223-50-9 Formule moléculaire: C11H7NO2 Poids moléculaire (g/mol): 185.18 Numéro MDL: MFCD00065028 Clé InChI: PAZCLCHJOWLTGA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81644 Nom IUPAC: 2-prop-2-ynylisoindole-1,3-dione SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12
Poids moléculaire (g/mol) | 185.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00065028 |
CAS | 7223-50-9 |
CID PubChem | 81644 |
Nom IUPAC | 2-prop-2-ynylisoindole-1,3-dione |
Clé InChI | PAZCLCHJOWLTGA-UHFFFAOYSA-N |
SMILES | O=C1N(CC#C)C(=O)C2=CC=CC=C12 |
Formule moléculaire | C11H7NO2 |
N-(4-Pentynyl)phthalimide, 97%, Thermo Scientific Chemicals
CAS: 6097-07-0 Formule moléculaire: C13H11NO2 Poids moléculaire (g/mol): 213.236 Numéro MDL: MFCD06798110 Clé InChI: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11769822 Nom IUPAC: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O
Poids moléculaire (g/mol) | 213.236 |
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Synonyme | 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 |
Numéro MDL | MFCD06798110 |
CAS | 6097-07-0 |
CID PubChem | 11769822 |
Nom IUPAC | 2-pent-4-ynylisoindole-1,3-dione |
Clé InChI | YNZIPXLLPFYDGM-UHFFFAOYSA-N |
SMILES | C#CCCCN1C(=O)C2=CC=CC=C2C1=O |
Formule moléculaire | C13H11NO2 |
Numéro MDL | MFCD00671372 |
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CAS | 6097-08-1 |
4-Bromophthalimide, ≥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 |
Apronal 98.0+%, TCI America™
CAS: 528-92-7 Formule moléculaire: C9H16N2O2 Poids moléculaire (g/mol): 184.239 Numéro MDL: MFCD00210239 Clé InChI: KSUUMAWCGDNLFK-UHFFFAOYSA-N Synonyme: Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide CID PubChem: 10715 Nom IUPAC: N-carbamoyl-2-propan-2-ylpent-4-enamide SMILES: CC(C)C(CC=C)C(=O)NC(=O)N
Poids moléculaire (g/mol) | 184.239 |
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Synonyme | Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide |
Numéro MDL | MFCD00210239 |
CAS | 528-92-7 |
CID PubChem | 10715 |
Nom IUPAC | N-carbamoyl-2-propan-2-ylpent-4-enamide |
Clé InChI | KSUUMAWCGDNLFK-UHFFFAOYSA-N |
SMILES | CC(C)C(CC=C)C(=O)NC(=O)N |
Formule moléculaire | C9H16N2O2 |
N-Chloromethylphthalimide 98.0+%, TCI America™
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-(chloromethyl)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-(chloromethyl)isoindole-1,3-dione |
Clé InChI | JKGLRGGCGUQNEX-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCl |
Formule moléculaire | C9H6ClNO2 |
N-Chloromethyl-4-nitrophthalimide 98.0+%, TCI America™
CAS: 54455-34-4 Formule moléculaire: C9H5ClN2O4 Poids moléculaire (g/mol): 240.599 Numéro MDL: MFCD00059889 Clé InChI: YXMUGXUCSVUONH-UHFFFAOYSA-N Synonyme: 4-Nitro-N-chloromethylphthalimide CID PubChem: 3016883 Nom IUPAC: 2-(chloromethyl)-5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl
Poids moléculaire (g/mol) | 240.599 |
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Synonyme | 4-Nitro-N-chloromethylphthalimide |
Numéro MDL | MFCD00059889 |
CAS | 54455-34-4 |
CID PubChem | 3016883 |
Nom IUPAC | 2-(chloromethyl)-5-nitroisoindole-1,3-dione |
Clé InChI | YXMUGXUCSVUONH-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl |
Formule moléculaire | C9H5ClN2O4 |
4-Nitrophthalimide, 98%, Thermo Scientific Chemicals
CAS: 89-40-7 Formule moléculaire: C8H4N2O4 Poids moléculaire (g/mol): 192.13 Numéro MDL: MFCD00005884 Clé InChI: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6969 Nom IUPAC: 5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
Poids moléculaire (g/mol) | 192.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00005884 |
CAS | 89-40-7 |
CID PubChem | 6969 |
Nom IUPAC | 5-nitroisoindole-1,3-dione |
Clé InChI | ANYWGXDASKQYAD-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O |
Formule moléculaire | C8H4N2O4 |
Hydantoin-5-acetic acid, 98%, Thermo Scientific Chemicals
CAS: 5427-26-9 Formule moléculaire: C5H6N2O4 Poids moléculaire (g/mol): 158.11 Numéro MDL: MFCD00005267 Clé InChI: DQQLZADYSWBCOX-UHFFFAOYNA-N Synonyme: hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6 CID PubChem: 95492 Nom IUPAC: 2-(2,5-dioxoimidazolidin-4-yl)acetic acid SMILES: OC(=O)CC1NC(=O)NC1=O
Poids moléculaire (g/mol) | 158.11 |
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Synonyme | hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6 |
Numéro MDL | MFCD00005267 |
CAS | 5427-26-9 |
CID PubChem | 95492 |
Nom IUPAC | 2-(2,5-dioxoimidazolidin-4-yl)acetic acid |
Clé InChI | DQQLZADYSWBCOX-UHFFFAOYNA-N |
SMILES | OC(=O)CC1NC(=O)NC1=O |
Formule moléculaire | C5H6N2O4 |
N-(2-Bromoethyl)phthalimide, 97+%, Thermo Scientific Chemicals
CAS: 574-98-1 Formule moléculaire: C10H8BrNO2 Poids moléculaire (g/mol): 254.083 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-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Poids moléculaire (g/mol) | 254.083 |
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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-bromoethyl)isoindole-1,3-dione |
Clé InChI | CHZXTOCAICMPQR-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
Formule moléculaire | C10H8BrNO2 |