Pyrrolidines
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Résultats de la recherche filtrée
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 |
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 |
Pyrrolidine-3-acide carboxylique, 98%
CAS: 59378-87-9 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Clé InChI: JAEIBKXSIXOLOL-UHFFFAOYSA-N Synonyme: 3-pyrrolidinecarboxylic acid,3-pyrrolidine carboxylic acid,beta-proline,3-pyrrolidinecarboxylicacid,pyrrolidine-3-carboxylicacid,dl-pyrrolidine-3-carboxylic acid,beta-dl-proline,pubchem10439,acmc-209mcv,acmc-20a9vh PubChem CID: 3034645 Nom de l’IUPAC: Acide pyrrolidine-3-carboxylique SOURIRES: C1CNCC1C(=O)O
| Poids moléculaire (g/mol) | 115.13 |
|---|---|
| PubChem CID | 3034645 |
| Synonyme | 3-pyrrolidinecarboxylic acid,3-pyrrolidine carboxylic acid,beta-proline,3-pyrrolidinecarboxylicacid,pyrrolidine-3-carboxylicacid,dl-pyrrolidine-3-carboxylic acid,beta-dl-proline,pubchem10439,acmc-209mcv,acmc-20a9vh |
| Nom de l’IUPAC | Acide pyrrolidine-3-carboxylique |
| CAS | 59378-87-9 |
| Clé InChI | JAEIBKXSIXOLOL-UHFFFAOYSA-N |
| SOURIRES | C1CNCC1C(=O)O |
| Formule moléculaire | C5H9NO2 |
acide 4-(1-pyrrolidinyl)benzoïque, Thermo Scientific™
CAS: 22090-27-3 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD01631241 Clé InChI: KPCBFFYRSJPCJH-UHFFFAOYSA-N PubChem CID: 2795515 SOURIRES: OC(=O)C1=CC=C(C=C1)N1CCCC1
| Poids moléculaire (g/mol) | 191.23 |
|---|---|
| PubChem CID | 2795515 |
| Numéro MDL | MFCD01631241 |
| CAS | 22090-27-3 |
| Clé InChI | KPCBFFYRSJPCJH-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(C=C1)N1CCCC1 |
| Formule moléculaire | C11H13NO2 |
Acide subérique bis (ester N-hydroxysuccinimide), 97%
CAS: 68528-80-3 Formule moléculaire: C16H20N2O8 Poids moléculaire (g/mol): 368.34 Numéro MDL: MFCD00049059 Clé InChI: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonyme: disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester PubChem CID: 100658 Nom de l’IUPAC: Octanedioate de bis(2,5-dioxopyrrolidine-1-yl) SOURIRES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
| Poids moléculaire (g/mol) | 368.34 |
|---|---|
| PubChem CID | 100658 |
| Synonyme | disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester |
| Numéro MDL | MFCD00049059 |
| Nom de l’IUPAC | Octanedioate de bis(2,5-dioxopyrrolidine-1-yl) |
| CAS | 68528-80-3 |
| Clé InChI | ZWIBGKZDAWNIFC-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O |
| Formule moléculaire | C16H20N2O8 |
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 |
Acide 3-maléimidopropionique 97,0+%, TCI America™
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: 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acide 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 | 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acide propanoïque |
| CAS | 7423-55-4 |
| Clé InChI | IUTPJBLLJJNPAJ-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CCN1C(=O)C=CC1=O |
| Formule moléculaire | C7H7NO4 |
1-Aminocyclopropanecarboxylique Acide 97,0+%, TCI America™
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 |
6-Ester N-succinimidyle de l’acide maléimidocaproïque, 95%
CAS: 55750-63-5 Formule moléculaire: C14H16N2O6 Poids moléculaire (g/mol): 308.29 Numéro MDL: MFCD00043043 Clé InChI: VLARLSIGSPVYHX-UHFFFAOYSA-N Synonyme: n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl PubChem CID: 5091655 Nom de l’IUPAC: 2,5-dioxopyrrolidine-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate SOURIRES: O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 308.29 |
|---|---|
| PubChem CID | 5091655 |
| Synonyme | n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl |
| Numéro MDL | MFCD00043043 |
| Nom de l’IUPAC | 2,5-dioxopyrrolidine-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate |
| CAS | 55750-63-5 |
| Clé InChI | VLARLSIGSPVYHX-UHFFFAOYSA-N |
| SOURIRES | O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C14H16N2O6 |
3-Ester d’acide N-hydroxysuccinimide 3-maléimidopropionique, 99%
CAS: 55750-62-4 Formule moléculaire: C11H10N2O6 Poids moléculaire (g/mol): 266.209 Numéro MDL: MFCD00043141 Clé InChI: JKHVDAUOODACDU-UHFFFAOYSA-N Synonyme: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester PubChem CID: 4620597 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SOURIRES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
| Poids moléculaire (g/mol) | 266.209 |
|---|---|
| PubChem CID | 4620597 |
| Synonyme | n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester |
| Numéro MDL | MFCD00043141 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate |
| CAS | 55750-62-4 |
| Clé InChI | JKHVDAUOODACDU-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O |
| Formule moléculaire | C11H10N2O6 |
3-Ester d’acide N-hydroxysuccinimide 3-maléimidopropionique, 99%
CAS: 55750-62-4 Formule moléculaire: C11H10N2O6 Poids moléculaire (g/mol): 266.21 Clé InChI: JKHVDAUOODACDU-UHFFFAOYSA-N Synonyme: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester PubChem CID: 4620597 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SOURIRES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
| Poids moléculaire (g/mol) | 266.21 |
|---|---|
| PubChem CID | 4620597 |
| Synonyme | n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate |
| CAS | 55750-62-4 |
| Clé InChI | JKHVDAUOODACDU-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O |
| Formule moléculaire | C11H10N2O6 |
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 |
1-Boc-pyrrolidine-3-acide carboxylique, 99%
CAS: 59378-75-5 Formule moléculaire: C10H17NO4 Poids moléculaire (g/mol): 215.249 Numéro MDL: MFCD02179181 Clé InChI: HRMRQBJUFWFQLX-UHFFFAOYSA-N Synonyme: 1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid PubChem CID: 2760529 Nom de l’IUPAC: acide 1-[(2-méthylpropane-2-yl)oxycarbonyl]pyrrolidine-3-carboxylique SOURIRES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)O
| Poids moléculaire (g/mol) | 215.249 |
|---|---|
| PubChem CID | 2760529 |
| Synonyme | 1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid |
| Numéro MDL | MFCD02179181 |
| Nom de l’IUPAC | acide 1-[(2-méthylpropane-2-yl)oxycarbonyl]pyrrolidine-3-carboxylique |
| CAS | 59378-75-5 |
| Clé InChI | HRMRQBJUFWFQLX-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(C1)C(=O)O |
| Formule moléculaire | C10H17NO4 |
Ester pinacolique de l'acide 4-(1-pyrrolidinyl)benzèneboronique, 97 %
CAS: 852227-90-8 Formule moléculaire: C16H24BNO2 Poids moléculaire (g/mol): 273.18 Numéro MDL: MFCD08060504 Clé InChI: DWJNNJSONWFVBT-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid pinacol ester,4-1-pyrrolidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid, pinacol ester,4-pyrrolidin-1-yl phenylboronic acid pinacol ester,4-pyrrolidin-1-yl benzeneboronic acid, pinacol ester,4-pyrrolidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl pyrrolidine PubChem CID: 18525715 Nom de l’IUPAC: 1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pyrrolidine SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC1
| Poids moléculaire (g/mol) | 273.18 |
|---|---|
| PubChem CID | 18525715 |
| Synonyme | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid pinacol ester,4-1-pyrrolidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid, pinacol ester,4-pyrrolidin-1-yl phenylboronic acid pinacol ester,4-pyrrolidin-1-yl benzeneboronic acid, pinacol ester,4-pyrrolidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl pyrrolidine |
| Numéro MDL | MFCD08060504 |
| Nom de l’IUPAC | 1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pyrrolidine |
| CAS | 852227-90-8 |
| Clé InChI | DWJNNJSONWFVBT-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC1 |
| Formule moléculaire | C16H24BNO2 |
(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 |