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Résultats de la recherche filtrée
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 |
N-(tert-butoxycarbonyloxy)succinimide, 97%
CAS: 13139-12-3 Formule moléculaire: C9H13NO5 Poids moléculaire (g/mol): 215.21 Clé InChI: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonyme: boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu PubChem CID: 83168 Nom de l’IUPAC: carbonate de tert-butyl (2,5-dioxopyrrolidine-1-yl) SOURIRES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 215.21 |
|---|---|
| PubChem CID | 83168 |
| Synonyme | boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu |
| Nom de l’IUPAC | carbonate de tert-butyl (2,5-dioxopyrrolidine-1-yl) |
| CAS | 13139-12-3 |
| Clé InChI | VTGFSVGZCYYHLO-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C9H13NO5 |
N-Carbamoylmaléimide, tech. 90%
CAS: 3345-50-4 Formule moléculaire: C5H4N2O3 Poids moléculaire (g/mol): 140.098 Numéro MDL: MFCD00014539 Clé InChI: BNPFHEFZJPVCCE-UHFFFAOYSA-N Synonyme: n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide PubChem CID: 76868 Nom de l’IUPAC: 2,5-dioxopyrrole-1-carboxamide SOURIRES: C1=CC(=O)N(C1=O)C(=O)N
| Poids moléculaire (g/mol) | 140.098 |
|---|---|
| PubChem CID | 76868 |
| Synonyme | n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide |
| Numéro MDL | MFCD00014539 |
| Nom de l’IUPAC | 2,5-dioxopyrrole-1-carboxamide |
| CAS | 3345-50-4 |
| Clé InChI | BNPFHEFZJPVCCE-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=O)N(C1=O)C(=O)N |
| Formule moléculaire | C5H4N2O3 |
1-(2-Chloroéthyl)pyrrolidine hydrochlorhydrate, 98%
CAS: 7250-67-1 Formule moléculaire: C6H13Cl2N Poids moléculaire (g/mol): 170.077 Numéro MDL: MFCD00012718 Clé InChI: FSNGFFWICFYWQC-UHFFFAOYSA-N Synonyme: 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride PubChem CID: 81668 Nom de l’IUPAC: 1-(2-chloroéthyl)pyrrolidine; Chlorhydrate SOURIRES: C1CCN(C1)CCCl.Cl
| Poids moléculaire (g/mol) | 170.077 |
|---|---|
| PubChem CID | 81668 |
| Synonyme | 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride |
| Numéro MDL | MFCD00012718 |
| Nom de l’IUPAC | 1-(2-chloroéthyl)pyrrolidine; Chlorhydrate |
| CAS | 7250-67-1 |
| Clé InChI | FSNGFFWICFYWQC-UHFFFAOYSA-N |
| SOURIRES | C1CCN(C1)CCCl.Cl |
| Formule moléculaire | C6H13Cl2N |
1-(Cyanoacétyl)pyrrolidine, 98+%
CAS: 14227-95-3 Formule moléculaire: C7H10N2O Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00020838 Clé InChI: VEUDVNNBYYRZBV-UHFFFAOYSA-N Synonyme: 1-cyanoacetyl pyrrolidine,3-oxo-3-pyrrolidin-1-yl propanenitrile,1-cyanoacetylpyrrolidine,3-oxo-3-1-pyrrolidinyl propanenitrile,pyrrolidine, 1-cyanoacetyl,1-pyrrolidinepropanenitrile,b-oxo,3-oxo-3-pyrrolidinylpropanenitrile,n-cyanoacetylpyrrolidine,acmc-20ak5f,oxopyrrolidinylpropanenitrile PubChem CID: 84272 Nom de l’IUPAC: 3-oxo-3-pyrrolidine-1-ylpropaninnitrile SOURIRES: O=C(CC#N)N1CCCC1
| Poids moléculaire (g/mol) | 138.17 |
|---|---|
| PubChem CID | 84272 |
| Synonyme | 1-cyanoacetyl pyrrolidine,3-oxo-3-pyrrolidin-1-yl propanenitrile,1-cyanoacetylpyrrolidine,3-oxo-3-1-pyrrolidinyl propanenitrile,pyrrolidine, 1-cyanoacetyl,1-pyrrolidinepropanenitrile,b-oxo,3-oxo-3-pyrrolidinylpropanenitrile,n-cyanoacetylpyrrolidine,acmc-20ak5f,oxopyrrolidinylpropanenitrile |
| Numéro MDL | MFCD00020838 |
| Nom de l’IUPAC | 3-oxo-3-pyrrolidine-1-ylpropaninnitrile |
| CAS | 14227-95-3 |
| Clé InChI | VEUDVNNBYYRZBV-UHFFFAOYSA-N |
| SOURIRES | O=C(CC#N)N1CCCC1 |
| Formule moléculaire | C7H10N2O |
(+/-)-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 |
Thermo Scientific Chemicals Acétate de succinimidyle
CAS: 14464-29-0 Formule moléculaire: C6H7NO4 Poids moléculaire (g/mol): 157.13 Clé InChI: SIFCHNIAAPMMKG-UHFFFAOYSA-N Nom de l’IUPAC: 2,5-dioxopyrrolidine-1-yl acétate SOURIRES: CC(=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 157.13 |
|---|---|
| Nom de l’IUPAC | 2,5-dioxopyrrolidine-1-yl acétate |
| CAS | 14464-29-0 |
| Clé InChI | SIFCHNIAAPMMKG-UHFFFAOYSA-N |
| SOURIRES | CC(=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C6H7NO4 |
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 |
3-Carboxy-PROXYL, radical libre, 97+%
CAS: 2154-68-9 Formule moléculaire: C9H16NO3 Numéro MDL: MFCD00003167 Synonyme: pca radical,ccris 4554,2,2,5,5-tetramethyl-3-carboxypyrrolidinooxy,2,2,5,5-tetramethyl-3-carboxypyrrolidine-n-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl,3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidine 1-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl,2,2,5,5-tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid
| Synonyme | pca radical,ccris 4554,2,2,5,5-tetramethyl-3-carboxypyrrolidinooxy,2,2,5,5-tetramethyl-3-carboxypyrrolidine-n-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl,3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidine 1-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl,2,2,5,5-tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid |
|---|---|
| Numéro MDL | MFCD00003167 |
| CAS | 2154-68-9 |
| Formule moléculaire | C9H16NO3 |
N-(2,6-Diéthylphényl)maléimide, 97%
CAS: 38167-72-5 Formule moléculaire: C14H15NO2 Poids moléculaire (g/mol): 229.279 Numéro MDL: MFCD00173826 Clé InChI: LNOKVKHZEYOLIQ-UHFFFAOYSA-N Synonyme: n-2,6-diethylphenyl maleimide,1-2,6-diethylphenyl-1h-pyrrole-2,5-dione,1-2,6-diethylphenyl pyrrole-2,5-dione,1-2,6-diethylphenyl-2,5-dihydro-1h-pyrrole-2,5-dione,1-2,6-diethylphenyl azoline-2,5-dione,acmc-1ctvb,cyto10h11,maybridge1_007020,1h-pyrrole-2, 1-2,6-diethylphenyl,1h-pyrrole-2,5-dione,1-2,6-diethylphenyl PubChem CID: 300890 Nom de l’IUPAC: 1-(2,6-diéthylphényl)pyrrole-2,5-dione SOURIRES: CCC1=C(C(=CC=C1)CC)N2C(=O)C=CC2=O
| Poids moléculaire (g/mol) | 229.279 |
|---|---|
| PubChem CID | 300890 |
| Synonyme | n-2,6-diethylphenyl maleimide,1-2,6-diethylphenyl-1h-pyrrole-2,5-dione,1-2,6-diethylphenyl pyrrole-2,5-dione,1-2,6-diethylphenyl-2,5-dihydro-1h-pyrrole-2,5-dione,1-2,6-diethylphenyl azoline-2,5-dione,acmc-1ctvb,cyto10h11,maybridge1_007020,1h-pyrrole-2, 1-2,6-diethylphenyl,1h-pyrrole-2,5-dione,1-2,6-diethylphenyl |
| Numéro MDL | MFCD00173826 |
| Nom de l’IUPAC | 1-(2,6-diéthylphényl)pyrrole-2,5-dione |
| CAS | 38167-72-5 |
| Clé InChI | LNOKVKHZEYOLIQ-UHFFFAOYSA-N |
| SOURIRES | CCC1=C(C(=CC=C1)CC)N2C(=O)C=CC2=O |
| Formule moléculaire | C14H15NO2 |
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 |
(+/-)-1-Boc-3-aminopyrrolidine, 96%
CAS: 186550-13-0 Formule moléculaire: C9H19N2O2 Poids moléculaire (g/mol): 187.26 Numéro MDL: MFCD01861220 Clé InChI: CMIBWIAICVBURI-SSDOTTSWSA-O Synonyme: 1-boc-3-aminopyrrolidine,3-amino-1-boc-pyrrolidine,+/--3-amino-1-n-boc-pyrrolidine,3-amino-1-n-boc-pyrrolidine,3-amino-1-tert-butoxycarbonyl pyrrolidine,+/--1-boc-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,n-boc-3-aminopyrrolidine,1-bocap PubChem CID: 2756370 Nom de l’IUPAC: Tert-butyl 3-aminopyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CC[C@@H]([NH3+])C1
| Poids moléculaire (g/mol) | 187.26 |
|---|---|
| PubChem CID | 2756370 |
| Synonyme | 1-boc-3-aminopyrrolidine,3-amino-1-boc-pyrrolidine,+/--3-amino-1-n-boc-pyrrolidine,3-amino-1-n-boc-pyrrolidine,3-amino-1-tert-butoxycarbonyl pyrrolidine,+/--1-boc-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,n-boc-3-aminopyrrolidine,1-bocap |
| Numéro MDL | MFCD01861220 |
| Nom de l’IUPAC | Tert-butyl 3-aminopyrrolidine-1-carboxylate |
| CAS | 186550-13-0 |
| Clé InChI | CMIBWIAICVBURI-SSDOTTSWSA-O |
| SOURIRES | CC(C)(C)OC(=O)N1CC[C@@H]([NH3+])C1 |
| Formule moléculaire | C9H19N2O2 |
3-Hydroxy-2-pyrrolidinone, 95%, Thermo Scientific Chemicals
CAS: 15166-68-4 Formule moléculaire: C4H7NO2 Poids moléculaire (g/mol): 101.105 Numéro MDL: MFCD09751256 Clé InChI: FRKGSNOMLIYPSH-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 3-hydroxy,3-hydroxy-pyrrolidin-2-one,a-hydroxy-?-butyrolactam,acmc-209pe0,3-oxidanylpyrrolidin-2-one,3-hydroxy-2-oxopyrrolidine,3-hydroxypyrrolidine-2-one PubChem CID: 10240772 Nom de l’IUPAC: 3-hydroxypyrrolidine-2-1 SOURIRES: C1CNC(=O)C1O
| Poids moléculaire (g/mol) | 101.105 |
|---|---|
| PubChem CID | 10240772 |
| Synonyme | 3-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 3-hydroxy,3-hydroxy-pyrrolidin-2-one,a-hydroxy-?-butyrolactam,acmc-209pe0,3-oxidanylpyrrolidin-2-one,3-hydroxy-2-oxopyrrolidine,3-hydroxypyrrolidine-2-one |
| Numéro MDL | MFCD09751256 |
| Nom de l’IUPAC | 3-hydroxypyrrolidine-2-1 |
| CAS | 15166-68-4 |
| Clé InChI | FRKGSNOMLIYPSH-UHFFFAOYSA-N |
| SOURIRES | C1CNC(=O)C1O |
| Formule moléculaire | C4H7NO2 |
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 |
Angiotensine I (humaine)
CAS: 484-42-4 Formule moléculaire: C62H89N17O14 Poids moléculaire (g/mol): 1296.50 Numéro MDL: MFCD00133091 Clé InChI: ORWYRWWVDCYOMK-HBZPZAIKSA-N Synonyme: angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i PubChem CID: 3081372 ChEBI: CHEBI:2718 Nom de l’IUPAC: (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-2-amino-3-carboxypropanamido]-5-[(diaminométhylidène)amino]pentanamido]-3-méthylbutanamido]-3-(4-hydroxyphényl)propanamido]-3-méthylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-yl]formamido}-3-phénylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-méthylpentanoïque SOURIRES: CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O
| Poids moléculaire (g/mol) | 1296.50 |
|---|---|
| PubChem CID | 3081372 |
| Synonyme | angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i |
| Numéro MDL | MFCD00133091 |
| Nom de l’IUPAC | (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-2-amino-3-carboxypropanamido]-5-[(diaminométhylidène)amino]pentanamido]-3-méthylbutanamido]-3-(4-hydroxyphényl)propanamido]-3-méthylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-yl]formamido}-3-phénylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-méthylpentanoïque |
| CAS | 484-42-4 |
| ChEBI | CHEBI:2718 |
| Clé InChI | ORWYRWWVDCYOMK-HBZPZAIKSA-N |
| SOURIRES | CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O |
| Formule moléculaire | C62H89N17O14 |