Pyrrolidines
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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 |
Ester de l’acide 4-Maleimidobutyrique N-hydroxysuccinimide, 97%
CAS: 80307-12-6 Formule moléculaire: C12H12N2O6 Poids moléculaire (g/mol): 280.24 Numéro MDL: MFCD00036817 Clé InChI: PVGATNRYUYNBHO-UHFFFAOYSA-N Synonyme: gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate PubChem CID: 133440 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate SOURIRES: O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 280.24 |
|---|---|
| PubChem CID | 133440 |
| Synonyme | gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate |
| Numéro MDL | MFCD00036817 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate |
| CAS | 80307-12-6 |
| Clé InChI | PVGATNRYUYNBHO-UHFFFAOYSA-N |
| SOURIRES | O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C12H12N2O6 |
(S)-(-)-2-Aminométhyl-1-éthylpyrrolidine, 95%
CAS: 22795-99-9 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.219 Numéro MDL: MFCD00191371 Clé InChI: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonyme: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 PubChem CID: 643457 Nom de l’IUPAC: [(2S)-1-éthylpyrrolidine-2-yl]méthanamine SOURIRES: CCN1CCCC1CN
| Poids moléculaire (g/mol) | 128.219 |
|---|---|
| PubChem CID | 643457 |
| Synonyme | s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 |
| Numéro MDL | MFCD00191371 |
| Nom de l’IUPAC | [(2S)-1-éthylpyrrolidine-2-yl]méthanamine |
| CAS | 22795-99-9 |
| Clé InChI | UNRBEYYLYRXYCG-ZETCQYMHSA-N |
| SOURIRES | CCN1CCCC1CN |
| Formule moléculaire | C7H16N2 |
N-Chlorosuccinimide, 97%
CAS: 128-09-6 Formule moléculaire: C4H4ClNO2 Poids moléculaire (g/mol): 133.53 Clé InChI: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonyme: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 PubChem CID: 31398 ChEBI: CHEBI:53203 Nom de l’IUPAC: 1-chloropyrrolidine-2,5-dione SOURIRES: C1CC(=O)N(C1=O)Cl
| Poids moléculaire (g/mol) | 133.53 |
|---|---|
| PubChem CID | 31398 |
| Synonyme | n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 |
| Nom de l’IUPAC | 1-chloropyrrolidine-2,5-dione |
| CAS | 128-09-6 |
| ChEBI | CHEBI:53203 |
| Clé InChI | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)Cl |
| Formule moléculaire | C4H4ClNO2 |
(R)-(-)-5-hydroxyméthyl-2-pyrrolidinone, 98%
CAS: 66673-40-3 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00077791 Clé InChI: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonyme: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 Nom de l’IUPAC: (5R)-5-(hydroxyméthyl)pyrrolidine-2-one SOURIRES: C1CC(=O)NC1CO
| Poids moléculaire (g/mol) | 115.13 |
|---|---|
| PubChem CID | 7128291 |
| Synonyme | r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone |
| Numéro MDL | MFCD00077791 |
| Nom de l’IUPAC | (5R)-5-(hydroxyméthyl)pyrrolidine-2-one |
| CAS | 66673-40-3 |
| Clé InChI | HOBJEFOCIRXQKH-SCSAIBSYSA-N |
| SOURIRES | C1CC(=O)NC1CO |
| Formule moléculaire | C5H9NO2 |
2-Pyrrolidinone, 99%
CAS: 616-45-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.106 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) | 85.106 |
|---|---|
| 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-BOC-3-pyrrolidinone, 97%
CAS: 101385-93-7 Formule moléculaire: C9H15NO3 Poids moléculaire (g/mol): 185.22 Numéro MDL: MFCD01631194 Clé InChI: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonyme: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone PubChem CID: 471360 Nom de l’IUPAC: Tert-butyl 3-oxopyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(=O)C1
| Poids moléculaire (g/mol) | 185.22 |
|---|---|
| PubChem CID | 471360 |
| Synonyme | n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone |
| Numéro MDL | MFCD01631194 |
| Nom de l’IUPAC | Tert-butyl 3-oxopyrrolidine-1-carboxylate |
| CAS | 101385-93-7 |
| Clé InChI | JSOMVCDXPUXKIC-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(=O)C1 |
| Formule moléculaire | C9H15NO3 |
1-Phényl-2-pyrrolidinone, 99%
CAS: 4641-57-0 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.20 Numéro MDL: MFCD00003192 Clé InChI: JMVIVASFFKKFQK-UHFFFAOYSA-N Synonyme: 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 PubChem CID: 78375 Nom de l’IUPAC: 1-phénylpyrrolidine-2-one SOURIRES: O=C1CCCN1C1=CC=CC=C1
| Poids moléculaire (g/mol) | 161.20 |
|---|---|
| PubChem CID | 78375 |
| Synonyme | 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 |
| Numéro MDL | MFCD00003192 |
| Nom de l’IUPAC | 1-phénylpyrrolidine-2-one |
| CAS | 4641-57-0 |
| Clé InChI | JMVIVASFFKKFQK-UHFFFAOYSA-N |
| SOURIRES | O=C1CCCN1C1=CC=CC=C1 |
| Formule moléculaire | C10H11NO |
N-(2-hydroxyéthyl)pyrrolidine, 97%
CAS: 2955-88-6 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00003181 Clé InChI: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonyme: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol PubChem CID: 76288 ChEBI: CHEBI:48293 Nom de l’IUPAC: 2-pyrrolidine-1-yléthanol SOURIRES: OCCN1CCCC1
| Poids moléculaire (g/mol) | 115.18 |
|---|---|
| PubChem CID | 76288 |
| Synonyme | 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol |
| Numéro MDL | MFCD00003181 |
| Nom de l’IUPAC | 2-pyrrolidine-1-yléthanol |
| CAS | 2955-88-6 |
| ChEBI | CHEBI:48293 |
| Clé InChI | XBRDBODLCHKXHI-UHFFFAOYSA-N |
| SOURIRES | OCCN1CCCC1 |
| Formule moléculaire | C6H13NO |
N-méthylmaléimide, 98+%
CAS: 930-88-1 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00005508 Clé InChI: SEEYREPSKCQBBF-UHFFFAOYSA-N Synonyme: n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione PubChem CID: 70261 Nom de l’IUPAC: 1-méthylpyrrole-2,5-dione SOURIRES: CN1C(=O)C=CC1=O
| Poids moléculaire (g/mol) | 111.1 |
|---|---|
| PubChem CID | 70261 |
| Synonyme | n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione |
| Numéro MDL | MFCD00005508 |
| Nom de l’IUPAC | 1-méthylpyrrole-2,5-dione |
| CAS | 930-88-1 |
| Clé InChI | SEEYREPSKCQBBF-UHFFFAOYSA-N |
| SOURIRES | CN1C(=O)C=CC1=O |
| Formule moléculaire | C5H5NO2 |
N-Boc-glycine N-succinimidyl ester, 98%, Thermo Scientific Chemicals
CAS: 3392-07-2
| CAS | 3392-07-2 |
|---|