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Résultats de la recherche filtrée
1-Cyclohexyl-2-pyrrolidinone, 99%
CAS: 6837-24-7 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00003191 Clé InChI: PZYDAVFRVJXFHS-UHFFFAOYSA-N Synonyme: n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a PubChem CID: 81278 Nom de l’IUPAC: 1-cyclohexylpyrrolidine-2-one SOURIRES: C1CCC(CC1)N2CCCC2=O
| Poids moléculaire (g/mol) | 167.252 |
|---|---|
| PubChem CID | 81278 |
| Synonyme | n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a |
| Numéro MDL | MFCD00003191 |
| Nom de l’IUPAC | 1-cyclohexylpyrrolidine-2-one |
| CAS | 6837-24-7 |
| Clé InChI | PZYDAVFRVJXFHS-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)N2CCCC2=O |
| Formule moléculaire | C10H17NO |
(2-Oxo-1-pyrrolidinyl)acide acétique, 97%, Thermo Scientific Chemicals
CAS: 53934-76-2 Formule moléculaire: C6H9NO3 Poids moléculaire (g/mol): 143.142 Numéro MDL: MFCD00962836 Clé InChI: JGPIWNNFLKDTSR-UHFFFAOYSA-N Synonyme: 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1 PubChem CID: 3146687 Nom de l’IUPAC: 2-(2-oxopyrrolidine-1-yl)acide acétique SOURIRES: C1CC(=O)N(C1)CC(=O)O
| Poids moléculaire (g/mol) | 143.142 |
|---|---|
| PubChem CID | 3146687 |
| Synonyme | 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1 |
| Numéro MDL | MFCD00962836 |
| Nom de l’IUPAC | 2-(2-oxopyrrolidine-1-yl)acide acétique |
| CAS | 53934-76-2 |
| Clé InChI | JGPIWNNFLKDTSR-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1)CC(=O)O |
| Formule moléculaire | C6H9NO3 |
2-Pyrrolidinone, 99%
CAS: 616-45-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.11 Numéro MDL: MFCD00005270 Clé InChI: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonyme: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 Nom de l’IUPAC: Pyrrolidine-2-1 SOURIRES: C1CC(=O)NC1
| Poids moléculaire (g/mol) | 85.11 |
|---|---|
| PubChem CID | 12025 |
| Synonyme | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
| Numéro MDL | MFCD00005270 |
| Nom de l’IUPAC | Pyrrolidine-2-1 |
| CAS | 616-45-5 |
| ChEBI | CHEBI:36592 |
| Clé InChI | HNJBEVLQSNELDL-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)NC1 |
| Formule moléculaire | C4H7NO |
N-Bromosuccinimide, 99%
CAS: 128-08-5 Formule moléculaire: C4H4BrNO2 Poids moléculaire (g/mol): 177.985 Numéro MDL: MFCD00005510 Clé InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonyme: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 Nom de l’IUPAC: 1-bromopyrrolidine-2,5-dione SOURIRES: C1CC(=O)N(C1=O)Br
| Poids moléculaire (g/mol) | 177.985 |
|---|---|
| PubChem CID | 67184 |
| Synonyme | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
| Numéro MDL | MFCD00005510 |
| Nom de l’IUPAC | 1-bromopyrrolidine-2,5-dione |
| CAS | 128-08-5 |
| ChEBI | CHEBI:53174 |
| Clé InChI | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)Br |
| Formule moléculaire | C4H4BrNO2 |
Polyvinylpyrroldone K 30 Poids moléculaire moyen. 40,000, TCI America™
CAS: 9003-39-8 Formule moléculaire: (C6H9NO)n Poids moléculaire (g/mol): 40000 Numéro MDL: MFCD01076626 Clé InChI: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonyme: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 Nom de l’IUPAC: 1-éthényylpyrrolidine-2-1 SOURIRES: *-CC(-*)N1CCCC1=O
| Poids moléculaire (g/mol) | 40000 |
|---|---|
| PubChem CID | 6917 |
| Synonyme | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
| Numéro MDL | MFCD01076626 |
| Nom de l’IUPAC | 1-éthényylpyrrolidine-2-1 |
| CAS | 9003-39-8 |
| ChEBI | CHEBI:82551 |
| Clé InChI | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| SOURIRES | *-CC(-*)N1CCCC1=O |
| Formule moléculaire | (C6H9NO)n |
Complexe polyvinylpyrrolidone-iode
CAS: 25655-41-8 Formule moléculaire: (C6H9NO)nI2 Poids moléculaire (g/mol): 364.95 Numéro MDL: MFCD00084483 Clé InChI: CPKVUHPKYQGHMW-UHFFFAOYSA-N Synonyme: povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex PubChem CID: 410087 Nom de l’IUPAC: 1-éthénylpyrrolidine-2-1; Iode moléculaire SOURIRES: II.*-CC(-*)N1CCCC1=O
| Poids moléculaire (g/mol) | 364.95 |
|---|---|
| PubChem CID | 410087 |
| Synonyme | povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex |
| Numéro MDL | MFCD00084483 |
| Nom de l’IUPAC | 1-éthénylpyrrolidine-2-1; Iode moléculaire |
| CAS | 25655-41-8 |
| Clé InChI | CPKVUHPKYQGHMW-UHFFFAOYSA-N |
| SOURIRES | II.*-CC(-*)N1CCCC1=O |
| Formule moléculaire | (C6H9NO)nI2 |
Maleimide, 98+%
CAS: 541-59-3 Formule moléculaire: C8H4AgKN2O4 Poids moléculaire (g/mol): 339.10 Numéro MDL: MFCD00005494 Clé InChI: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonyme: maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 Nom de l’IUPAC: Pyrrole-2,5-dione SOURIRES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
| Poids moléculaire (g/mol) | 339.10 |
|---|---|
| PubChem CID | 10935 |
| Synonyme | maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one |
| Numéro MDL | MFCD00005494 |
| Nom de l’IUPAC | Pyrrole-2,5-dione |
| CAS | 541-59-3 |
| ChEBI | CHEBI:16072 |
| Clé InChI | KWLWLQRUFFGWNG-UHFFFAOYSA-L |
| SOURIRES | [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1 |
| Formule moléculaire | C8H4AgKN2O4 |
N-Boc-L-prolinal, 96%
CAS: 69610-41-9 Formule moléculaire: C10H17NO3 Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD00274186,MFCD00801206 Clé InChI: YDBPZCVWPFMBDH-QMMMGPOBSA-N Synonyme: n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal PubChem CID: 2734674 Nom de l’IUPAC: tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC[C@H]1C=O
| Poids moléculaire (g/mol) | 199.25 |
|---|---|
| PubChem CID | 2734674 |
| Synonyme | n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal |
| Numéro MDL | MFCD00274186,MFCD00801206 |
| Nom de l’IUPAC | tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate |
| CAS | 69610-41-9 |
| Clé InChI | YDBPZCVWPFMBDH-QMMMGPOBSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC[C@H]1C=O |
| Formule moléculaire | C10H17NO3 |
N-Boc-D-bêta-proline, 95%, Thermo Scientific Chemicals
CAS: 72925-16-7 Formule moléculaire: C10H17NO4 Poids moléculaire (g/mol): 215.25 Numéro MDL: MFCD03094727 Clé InChI: HRMRQBJUFWFQLX-UHFFFAOYNA-N Synonyme: r-1-n-boc-beta-proline,r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,r-1-boc-pyrrolidine-3-carboxylic acid,r-1-boc-3-carboxyl pyrrolidine,boc-l-beta-proline,n-boc-d-beta-proline,r-n-boc-pyrrolidine-3-carboxylic acid,r-1-n-boc-pyrrolidine-3-carboxylic acid,3r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester, 3r PubChem CID: 1512491 SOURIRES: CC(C)(C)OC(=O)N1CCC(C1)C(O)=O
| Poids moléculaire (g/mol) | 215.25 |
|---|---|
| PubChem CID | 1512491 |
| Synonyme | r-1-n-boc-beta-proline,r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,r-1-boc-pyrrolidine-3-carboxylic acid,r-1-boc-3-carboxyl pyrrolidine,boc-l-beta-proline,n-boc-d-beta-proline,r-n-boc-pyrrolidine-3-carboxylic acid,r-1-n-boc-pyrrolidine-3-carboxylic acid,3r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester, 3r |
| Numéro MDL | MFCD03094727 |
| CAS | 72925-16-7 |
| Clé InChI | HRMRQBJUFWFQLX-UHFFFAOYNA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(C1)C(O)=O |
| Formule moléculaire | C10H17NO4 |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Formule moléculaire: C4H5NO3 Poids moléculaire (g/mol): 115.09 Numéro MDL: MFCD00005516 Clé InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonyme: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 Nom de l’IUPAC: 1-hydroxypyrrolidine-2,5-dione SOURIRES: C1CC(=O)N(C1=O)O
| Poids moléculaire (g/mol) | 115.09 |
|---|---|
| PubChem CID | 80170 |
| Synonyme | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
| Numéro MDL | MFCD00005516 |
| Nom de l’IUPAC | 1-hydroxypyrrolidine-2,5-dione |
| CAS | 6066-82-6 |
| Clé InChI | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)O |
| Formule moléculaire | C4H5NO3 |
Ester d’acide bromoacétique N-hydroxysuccinimide, 90%
CAS: 42014-51-7 Formule moléculaire: C6H6BrNO4 Poids moléculaire (g/mol): 236.02 Numéro MDL: MFCD00058571 Clé InChI: NKUZQMZWTZAPSN-UHFFFAOYSA-N Synonyme: n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate PubChem CID: 3565210 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) 2-bromoacétate SOURIRES: C1CC(=O)N(C1=O)OC(=O)CBr
| Poids moléculaire (g/mol) | 236.02 |
|---|---|
| PubChem CID | 3565210 |
| Synonyme | n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate |
| Numéro MDL | MFCD00058571 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) 2-bromoacétate |
| CAS | 42014-51-7 |
| Clé InChI | NKUZQMZWTZAPSN-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)CBr |
| Formule moléculaire | C6H6BrNO4 |
3-acide maléimidopropionique, 95%
CAS: 7423-55-4 Formule moléculaire: C7H7NO4 Poids moléculaire (g/mol): 169.14 Numéro MDL: MFCD00043030 Clé InChI: IUTPJBLLJJNPAJ-UHFFFAOYSA-N Synonyme: 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw PubChem CID: 573621 Nom de l’IUPAC: Acide 3-(2,5-dioxopyrrol-1-yl)propanoïque SOURIRES: OC(=O)CCN1C(=O)C=CC1=O
| Poids moléculaire (g/mol) | 169.14 |
|---|---|
| PubChem CID | 573621 |
| Synonyme | 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw |
| Numéro MDL | MFCD00043030 |
| Nom de l’IUPAC | Acide 3-(2,5-dioxopyrrol-1-yl)propanoïque |
| CAS | 7423-55-4 |
| Clé InChI | IUTPJBLLJJNPAJ-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CCN1C(=O)C=CC1=O |
| Formule moléculaire | C7H7NO4 |
N-Boc-L-prolinol, 98+%
CAS: 69610-40-8 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD00066232 Clé InChI: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonyme: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 Nom de l’IUPAC: tert-butyl (2S)-2-(hydroxyméthyl)pyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC1CO
| Poids moléculaire (g/mol) | 201.266 |
|---|---|
| PubChem CID | 643448 |
| Synonyme | n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol |
| Numéro MDL | MFCD00066232 |
| Nom de l’IUPAC | tert-butyl (2S)-2-(hydroxyméthyl)pyrrolidine-1-carboxylate |
| CAS | 69610-40-8 |
| Clé InChI | BFFLLBPMZCIGRM-QMMMGPOBSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCCC1CO |
| Formule moléculaire | C10H19NO3 |
1-Acide 1-Amino-1-cyclopropanecarboxylique, 99%
CAS: 22059-21-8 Formule moléculaire: C4H7NO2 Poids moléculaire (g/mol): 101.11 Numéro MDL: MFCD00009944 Clé InChI: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonyme: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 Nom de l’IUPAC: 1-aminocyclopropane-1-acide carboxylique SOURIRES: NC1(CC1)C(O)=O
| Poids moléculaire (g/mol) | 101.11 |
|---|---|
| PubChem CID | 535 |
| Synonyme | 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid |
| Numéro MDL | MFCD00009944 |
| Nom de l’IUPAC | 1-aminocyclopropane-1-acide carboxylique |
| CAS | 22059-21-8 |
| ChEBI | CHEBI:18053 |
| Clé InChI | PAJPWUMXBYXFCZ-UHFFFAOYSA-N |
| SOURIRES | NC1(CC1)C(O)=O |
| Formule moléculaire | C4H7NO2 |
(S)-(+)-5-(Hydroxyméthyl)-2-pyrrolidinone, 98%
CAS: 17342-08-4 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.132 Numéro MDL: MFCD00077792 Clé InChI: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonyme: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 PubChem CID: 643511 Nom de l’IUPAC: (5S)-5-(hydroxyméthyl)pyrrolidine-2-one SOURIRES: C1CC(=O)NC1CO
| Poids moléculaire (g/mol) | 115.132 |
|---|---|
| PubChem CID | 643511 |
| Synonyme | l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 |
| Numéro MDL | MFCD00077792 |
| Nom de l’IUPAC | (5S)-5-(hydroxyméthyl)pyrrolidine-2-one |
| CAS | 17342-08-4 |
| Clé InChI | HOBJEFOCIRXQKH-BYPYZUCNSA-N |
| SOURIRES | C1CC(=O)NC1CO |
| Formule moléculaire | C5H9NO2 |