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 |
Carbonate de N,N'-Disuccinimidyl, 98%
CAS: 74124-79-1 Formule moléculaire: C9H8N2O7 Poids moléculaire (g/mol): 256.16 Numéro MDL: MFCD00009767 Clé InChI: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonyme: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 Nom de l’IUPAC: Carbonate BIS(2,5-Dioxopyrrolidine-1-Yl) SOURIRES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
| Poids moléculaire (g/mol) | 256.16 |
|---|---|
| PubChem CID | 676246 |
| Synonyme | n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 |
| Numéro MDL | MFCD00009767 |
| Nom de l’IUPAC | Carbonate BIS(2,5-Dioxopyrrolidine-1-Yl) |
| CAS | 74124-79-1 |
| Clé InChI | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
| Formule moléculaire | C9H8N2O7 |
4-(1-Pyrrolidinyl)-1-butylamine, 98%
CAS: 24715-90-0 Formule moléculaire: C8H18N2 Poids moléculaire (g/mol): 142.25 Numéro MDL: MFCD00192591 Clé InChI: LSDYCEIPEBJKPT-UHFFFAOYSA-N Synonyme: 4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine PubChem CID: 2762762 Nom de l’IUPAC: 4-pyrrolidine-1-ylbutan-1-amine SOURIRES: NCCCCN1CCCC1
| Poids moléculaire (g/mol) | 142.25 |
|---|---|
| PubChem CID | 2762762 |
| Synonyme | 4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine |
| Numéro MDL | MFCD00192591 |
| Nom de l’IUPAC | 4-pyrrolidine-1-ylbutan-1-amine |
| CAS | 24715-90-0 |
| Clé InChI | LSDYCEIPEBJKPT-UHFFFAOYSA-N |
| SOURIRES | NCCCCN1CCCC1 |
| Formule moléculaire | C8H18N2 |
3-Sulfo-N-succinimidyl 4-(maléimidométhyl)cyclohexane-1-carboxylate sel de sodium, 97+%
CAS: 92921-24-9 Formule moléculaire: C16H17N2NaO9S Poids moléculaire (g/mol): 436.367 Numéro MDL: MFCD00054978 Clé InChI: VUFNRPJNRFOTGK-UHFFFAOYSA-M Synonyme: sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207 PubChem CID: 4618794 Nom de l’IUPAC: sodium; 1-[4-[(2,5-dioxopyrrol-1-yl)méthyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate SOURIRES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 436.367 |
|---|---|
| PubChem CID | 4618794 |
| Synonyme | sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207 |
| Numéro MDL | MFCD00054978 |
| Nom de l’IUPAC | sodium; 1-[4-[(2,5-dioxopyrrol-1-yl)méthyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate |
| CAS | 92921-24-9 |
| Clé InChI | VUFNRPJNRFOTGK-UHFFFAOYSA-M |
| SOURIRES | C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C16H17N2NaO9S |
Bromure d’ipratropium, 98%
CAS: 22254-24-6 Formule moléculaire: C20H30BrNO3 Poids moléculaire (g/mol): 412.37 Numéro MDL: MFCD00069291 Clé InChI: LHLMOSXCXGLMMN-CLTUNHJMSA-M Synonyme: ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate PubChem CID: 16738693 Nom de l’IUPAC: (1R,5S)-3-[(3-hydroxy-2-phénylpropanoyl)oxy]-8-méthyl-8-(propane-2-yl)-8-azabicyclo[3.2.1]octan-8-bromure d’octane-8-ium SOURIRES: [Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 412.37 |
|---|---|
| PubChem CID | 16738693 |
| Synonyme | ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate |
| Numéro MDL | MFCD00069291 |
| Nom de l’IUPAC | (1R,5S)-3-[(3-hydroxy-2-phénylpropanoyl)oxy]-8-méthyl-8-(propane-2-yl)-8-azabicyclo[3.2.1]octan-8-bromure d’octane-8-ium |
| CAS | 22254-24-6 |
| Clé InChI | LHLMOSXCXGLMMN-CLTUNHJMSA-M |
| SOURIRES | [Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1 |
| Formule moléculaire | C20H30BrNO3 |
1-Éthyl-2-pyrrolidinone, 98%
CAS: 2687-91-4 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00003199 Clé InChI: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonyme: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone PubChem CID: 17595 Nom de l’IUPAC: 1-éthylpyrrolidine-2-one SOURIRES: CCN1CCCC1=O
| Poids moléculaire (g/mol) | 113.16 |
|---|---|
| PubChem CID | 17595 |
| Synonyme | 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone |
| Numéro MDL | MFCD00003199 |
| Nom de l’IUPAC | 1-éthylpyrrolidine-2-one |
| CAS | 2687-91-4 |
| Clé InChI | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| SOURIRES | CCN1CCCC1=O |
| Formule moléculaire | C6H11NO |
N-Éthylmaléimide, 98+%
CAS: 128-53-0 Formule moléculaire: C6H7NO2 Poids moléculaire (g/mol): 125.13 Clé InChI: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonyme: n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide PubChem CID: 4362 ChEBI: CHEBI:44485 Nom de l’IUPAC: 1-éthylypyrrole-2,5-dione SOURIRES: CCN1C(=O)C=CC1=O
| Poids moléculaire (g/mol) | 125.13 |
|---|---|
| PubChem CID | 4362 |
| Synonyme | n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide |
| Nom de l’IUPAC | 1-éthylypyrrole-2,5-dione |
| CAS | 128-53-0 |
| ChEBI | CHEBI:44485 |
| Clé InChI | HDFGOPSGAURCEO-UHFFFAOYSA-N |
| SOURIRES | CCN1C(=O)C=CC1=O |
| Formule moléculaire | C6H7NO2 |
![2-Boc-2-azabicyclo[2.2.1]hept-5-ène, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-188345-71-3.jpg-250.jpg)
2-Boc-2-azabicyclo[2.2.1]hept-5-ène, 98%
CAS: 188345-71-3 Formule moléculaire: C11H17NO2 Poids moléculaire (g/mol): 195.262 Numéro MDL: MFCD22416354 Clé InChI: ZATXHTCUZAWODK-UHFFFAOYSA-N PubChem CID: 15837921 Nom de l’IUPAC: Tert-butyl 5-azabicyclo[2.2.1]hept-2-ène-5-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CC2CC1C=C2
| Poids moléculaire (g/mol) | 195.262 |
|---|---|
| PubChem CID | 15837921 |
| Numéro MDL | MFCD22416354 |
| Nom de l’IUPAC | Tert-butyl 5-azabicyclo[2.2.1]hept-2-ène-5-carboxylate |
| CAS | 188345-71-3 |
| Clé InChI | ZATXHTCUZAWODK-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CC2CC1C=C2 |
| Formule moléculaire | C11H17NO2 |
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 |
Acide 4-(1-Pyrrolidinylcarbonyl)benzéneboronique, 96%
CAS: 389621-81-2 Formule moléculaire: C11H14BNO3 Poids moléculaire (g/mol): 219.05 Numéro MDL: MFCD03411950 Clé InChI: VKPBESPVHGDDJS-UHFFFAOYSA-N Synonyme: 4-pyrrolidine-1-carbonyl phenylboronic acid,4-pyrrolidine-1-carbonyl phenyl boronic acid,4-pyrrolidinylcarbonylphenylboronic acid,4-pyrrolidine-1-carbonyl benzeneboronic acid,4-boronophenyl pyrrolidin-1-yl methanone,1-4-boronobenzoyl pyrrolidine,boronic acid, 4-1-pyrrolidinylcarbonyl phenyl,4-borono-n-1-pyrrolidinyl benzamide,4-pyrrolidin-1-ylcarbonyl phenyl boronic acid PubChem CID: 2773571 Nom de l’IUPAC: [4-(pyrrolidine-1-carbonyl)phényl]acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1
| Poids moléculaire (g/mol) | 219.05 |
|---|---|
| PubChem CID | 2773571 |
| Synonyme | 4-pyrrolidine-1-carbonyl phenylboronic acid,4-pyrrolidine-1-carbonyl phenyl boronic acid,4-pyrrolidinylcarbonylphenylboronic acid,4-pyrrolidine-1-carbonyl benzeneboronic acid,4-boronophenyl pyrrolidin-1-yl methanone,1-4-boronobenzoyl pyrrolidine,boronic acid, 4-1-pyrrolidinylcarbonyl phenyl,4-borono-n-1-pyrrolidinyl benzamide,4-pyrrolidin-1-ylcarbonyl phenyl boronic acid |
| Numéro MDL | MFCD03411950 |
| Nom de l’IUPAC | [4-(pyrrolidine-1-carbonyl)phényl]acide boronique |
| CAS | 389621-81-2 |
| Clé InChI | VKPBESPVHGDDJS-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1 |
| Formule moléculaire | C11H14BNO3 |
(+/-)-1-Boc-3-bromopyrrolidine, 95%
CAS: 939793-16-5 Formule moléculaire: C9H16BrNO2 Poids moléculaire (g/mol): 250.14 Numéro MDL: MFCD08752478 Clé InChI: QJTKPXFJOXKUEY-UHFFFAOYNA-N PubChem CID: 42614217 Nom de l’IUPAC: Tert-butyl 3-bromopyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(Br)C1
| Poids moléculaire (g/mol) | 250.14 |
|---|---|
| PubChem CID | 42614217 |
| Numéro MDL | MFCD08752478 |
| Nom de l’IUPAC | Tert-butyl 3-bromopyrrolidine-1-carboxylate |
| CAS | 939793-16-5 |
| Clé InChI | QJTKPXFJOXKUEY-UHFFFAOYNA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(Br)C1 |
| Formule moléculaire | C9H16BrNO2 |