Lactims
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Résultats de la recherche filtrée
Glutarimide, 98%
CAS: 1121-89-7 Formule moléculaire: C5H7NO2 Poids moléculaire (g/mol): 113.12 Numéro MDL: MFCD00006670 Clé InChI: KNCYXPMJDCCGSJ-UHFFFAOYSA-N Synonyme: glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci CID PubChem: 70726 ChEBI: CHEBI:5435 Nom IUPAC: piperidine-2,6-dione SMILES: O=C1CCCC(=O)N1
| Poids moléculaire (g/mol) | 113.12 |
|---|---|
| Synonyme | glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci |
| Numéro MDL | MFCD00006670 |
| CAS | 1121-89-7 |
| CID PubChem | 70726 |
| ChEBI | CHEBI:5435 |
| Nom IUPAC | piperidine-2,6-dione |
| Clé InChI | KNCYXPMJDCCGSJ-UHFFFAOYSA-N |
| SMILES | O=C1CCCC(=O)N1 |
| Formule moléculaire | C5H7NO2 |
(S)-(-)-2-Pyrrolidinone-5-carboxylic acid, 98+%
CAS: 98-79-3 Formule moléculaire: C5H7NO3 Poids moléculaire (g/mol): 129.12 Numéro MDL: MFCD00005272 Clé InChI: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonyme: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo CID PubChem: 7405 ChEBI: CHEBI:18183 SMILES: OC(=O)C1CCC(=O)N1
| Poids moléculaire (g/mol) | 129.12 |
|---|---|
| Synonyme | l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo |
| Numéro MDL | MFCD00005272 |
| CAS | 98-79-3 |
| CID PubChem | 7405 |
| ChEBI | CHEBI:18183 |
| Clé InChI | ODHCTXKNWHHXJC-UHFFFAOYNA-N |
| SMILES | OC(=O)C1CCC(=O)N1 |
| Formule moléculaire | C5H7NO3 |
Thermo Scientific Chemicals Cycloheximide, 95%
CAS: 66-81-9 Formule moléculaire: C15H23NO4 Poids moléculaire (g/mol): 281.35 Numéro MDL: MFCD00082346 Clé InChI: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonyme: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide CID PubChem: 6197 ChEBI: CHEBI:27641 Nom IUPAC: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
| Poids moléculaire (g/mol) | 281.35 |
|---|---|
| Synonyme | cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide |
| Numéro MDL | MFCD00082346 |
| CAS | 66-81-9 |
| CID PubChem | 6197 |
| ChEBI | CHEBI:27641 |
| Nom IUPAC | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
| Clé InChI | YPHMISFOHDHNIV-QTEFRXOUNA-N |
| SMILES | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
| Formule moléculaire | C15H23NO4 |
MilliporeSigma™ Cycloheximide, InSolution™, Calbiochem™,
CAS: 66-81-9 Formule moléculaire: C15H23NO4 Poids moléculaire (g/mol): 281.35 Numéro MDL: MFCD00082346 Clé InChI: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonyme: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide CID PubChem: 6197 ChEBI: CHEBI:27641 Nom IUPAC: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
| Poids moléculaire (g/mol) | 281.35 |
|---|---|
| Synonyme | cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide |
| Numéro MDL | MFCD00082346 |
| CAS | 66-81-9 |
| CID PubChem | 6197 |
| ChEBI | CHEBI:27641 |
| Nom IUPAC | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
| Clé InChI | YPHMISFOHDHNIV-QTEFRXOUNA-N |
| SMILES | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
| Formule moléculaire | C15H23NO4 |
(S)-(-)-2-Pyrrolidone-5-carboxylic acid, 98%
CAS: 98-79-3 Formule moléculaire: C5H7NO3 Poids moléculaire (g/mol): 129.12 Numéro MDL: MFCD00005272 Clé InChI: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonyme: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo CID PubChem: 7405 ChEBI: CHEBI:18183 Nom IUPAC: (2S)-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1
| Poids moléculaire (g/mol) | 129.12 |
|---|---|
| Synonyme | l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo |
| Numéro MDL | MFCD00005272 |
| CAS | 98-79-3 |
| CID PubChem | 7405 |
| ChEBI | CHEBI:18183 |
| Nom IUPAC | (2S)-5-oxopyrrolidine-2-carboxylic acid |
| Clé InChI | ODHCTXKNWHHXJC-UHFFFAOYNA-N |
| SMILES | OC(=O)C1CCC(=O)N1 |
| Formule moléculaire | C5H7NO3 |
DL-Aminoglutethimide 98.0+%, TCI America™
CAS: 125-84-8 Formule moléculaire: C13H16N2O2 Poids moléculaire (g/mol): 232.283 Numéro MDL: MFCD00010122 Clé InChI: ROBVIMPUHSLWNV-UHFFFAOYSA-N Synonyme: aminoglutethimide,dl-aminoglutethimide,cytadren,orimeten,p-aminoglutethimide,elipten,3-4-aminophenyl-3-ethylpiperidine-2,6-dione,aminoglutetimida,3-4-aminophenyl-3-ethyl-2,6-piperidinedione,aminoglutethimidum CID PubChem: 2145 ChEBI: CHEBI:2654 Nom IUPAC: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 232.283 |
|---|---|
| Synonyme | aminoglutethimide,dl-aminoglutethimide,cytadren,orimeten,p-aminoglutethimide,elipten,3-4-aminophenyl-3-ethylpiperidine-2,6-dione,aminoglutetimida,3-4-aminophenyl-3-ethyl-2,6-piperidinedione,aminoglutethimidum |
| Numéro MDL | MFCD00010122 |
| CAS | 125-84-8 |
| CID PubChem | 2145 |
| ChEBI | CHEBI:2654 |
| Nom IUPAC | 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione |
| Clé InChI | ROBVIMPUHSLWNV-UHFFFAOYSA-N |
| SMILES | CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N |
| Formule moléculaire | C13H16N2O2 |
Glutarimide 98.0+%, TCI America™
CAS: 1121-89-7 Formule moléculaire: C5H7NO2 Poids moléculaire (g/mol): 113.12 Numéro MDL: MFCD00006670 Clé InChI: KNCYXPMJDCCGSJ-UHFFFAOYSA-N Synonyme: glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci CID PubChem: 70726 ChEBI: CHEBI:5435 Nom IUPAC: piperidine-2,6-dione SMILES: O=C1CCCC(=O)N1
| Poids moléculaire (g/mol) | 113.12 |
|---|---|
| Synonyme | glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci |
| Numéro MDL | MFCD00006670 |
| CAS | 1121-89-7 |
| CID PubChem | 70726 |
| ChEBI | CHEBI:5435 |
| Nom IUPAC | piperidine-2,6-dione |
| Clé InChI | KNCYXPMJDCCGSJ-UHFFFAOYSA-N |
| SMILES | O=C1CCCC(=O)N1 |
| Formule moléculaire | C5H7NO2 |
L-Pyroglutamic Acid 97.0+%, TCI America™
CAS: 98-79-3 Formule moléculaire: C5H7NO3 Poids moléculaire (g/mol): 129.12 Numéro MDL: MFCD00005272 Clé InChI: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonyme: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo CID PubChem: 7405 ChEBI: CHEBI:18183 Nom IUPAC: 5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1
| Poids moléculaire (g/mol) | 129.12 |
|---|---|
| Synonyme | l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo |
| Numéro MDL | MFCD00005272 |
| CAS | 98-79-3 |
| CID PubChem | 7405 |
| ChEBI | CHEBI:18183 |
| Nom IUPAC | 5-oxopyrrolidine-2-carboxylic acid |
| Clé InChI | ODHCTXKNWHHXJC-UHFFFAOYNA-N |
| SMILES | OC(=O)C1CCC(=O)N1 |
| Formule moléculaire | C5H7NO3 |