Pyrrolidines
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Résultats de la recherche filtrée
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 |
N-Succinimidyl N-méthylcarbamate, 97%
CAS: 18342-66-0 Formule moléculaire: C6H8N2O4 Poids moléculaire (g/mol): 172.14 Numéro MDL: MFCD00800292 Clé InChI: XMNGSPOWUCNRMO-UHFFFAOYSA-N Synonyme: 2,5-dioxopyrrolidin-1-yl methylcarbamate,n-succinimidyl-n-methylcarbamate,n-succinimidyl n-methylcarbamate,n-succinimdyl-n-methylcarbamate,2,5-dioxopyrrolidin-1-yl n-methylcarbamate,1-methylcarbamoyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-methylamino carbonyl oxy,mic substitute,methyl isocyanate substitute,methylcarbamic acid succinimidyl ester PubChem CID: 4381935 ChEBI: CHEBI:83949 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) N-méthylcarbamate SOURIRES: CNC(=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 172.14 |
|---|---|
| PubChem CID | 4381935 |
| Synonyme | 2,5-dioxopyrrolidin-1-yl methylcarbamate,n-succinimidyl-n-methylcarbamate,n-succinimidyl n-methylcarbamate,n-succinimdyl-n-methylcarbamate,2,5-dioxopyrrolidin-1-yl n-methylcarbamate,1-methylcarbamoyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-methylamino carbonyl oxy,mic substitute,methyl isocyanate substitute,methylcarbamic acid succinimidyl ester |
| Numéro MDL | MFCD00800292 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) N-méthylcarbamate |
| CAS | 18342-66-0 |
| ChEBI | CHEBI:83949 |
| Clé InChI | XMNGSPOWUCNRMO-UHFFFAOYSA-N |
| SOURIRES | CNC(=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C6H8N2O4 |
(S)-(-)-1-BOC-3-aminopyrrolidine, 95%
CAS: 147081-44-5 Formule moléculaire: C9H18N2O2 Poids moléculaire (g/mol): 186.26 Numéro MDL: MFCD03419271 Clé InChI: CMIBWIAICVBURI-UHFFFAOYNA-N Synonyme: s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine PubChem CID: 854071 Nom de l’IUPAC: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(N)C1
| Poids moléculaire (g/mol) | 186.26 |
|---|---|
| PubChem CID | 854071 |
| Synonyme | s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine |
| Numéro MDL | MFCD03419271 |
| Nom de l’IUPAC | tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate |
| CAS | 147081-44-5 |
| Clé InChI | CMIBWIAICVBURI-UHFFFAOYNA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(N)C1 |
| Formule moléculaire | C9H18N2O2 |
Cytochalasine B
CAS: 14930-96-2 Formule moléculaire: C29H37NO5 Poids moléculaire (g/mol): 479.62 Numéro MDL: MFCD00077704 Clé InChI: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonyme: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 Nom de l’IUPAC: 16-benzyl-5,13-dihydroxy-9,15-diméthyl-14-méthylidène-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15H,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SOURIRES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
| Poids moléculaire (g/mol) | 479.62 |
|---|---|
| PubChem CID | 44634701 |
| Synonyme | cytochalasin b,cytochalasin b from helminthosporium dematioideum |
| Numéro MDL | MFCD00077704 |
| Nom de l’IUPAC | 16-benzyl-5,13-dihydroxy-9,15-diméthyl-14-méthylidène-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15H,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione |
| CAS | 14930-96-2 |
| Clé InChI | GBOGMAARMMDZGR-UHFFFAOYNA-N |
| SOURIRES | CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C |
| Formule moléculaire | C29H37NO5 |
N-Boc-trans-4-hydroxy-L-prolinol, 96%, Thermo Scientific Chemicals
CAS: 61478-26-0 Formule moléculaire: C10H19NO4 Poids moléculaire (g/mol): 217.265 Numéro MDL: MFCD02094386 Clé InChI: UFJNFQNQLMGUTQ-JGVFFNPUSA-N PubChem CID: 11275979 Nom de l’IUPAC: tert-butyle (2S,4R)-4-hydroxy-2-(hydroxyméthyl)pyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CC(CC1CO)O
| Poids moléculaire (g/mol) | 217.265 |
|---|---|
| PubChem CID | 11275979 |
| Numéro MDL | MFCD02094386 |
| Nom de l’IUPAC | tert-butyle (2S,4R)-4-hydroxy-2-(hydroxyméthyl)pyrrolidine-1-carboxylate |
| CAS | 61478-26-0 |
| Clé InChI | UFJNFQNQLMGUTQ-JGVFFNPUSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CC(CC1CO)O |
| Formule moléculaire | C10H19NO4 |
1-Boc-3-pyrrolidinone, 97%
CAS: 101385-93-7 Formule moléculaire: C9H15NO3 Poids moléculaire (g/mol): 185.223 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) | 185.223 |
|---|---|
| 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 |
N-BOC-Pyrrolidine, 97%
CAS: 86953-79-9 Formule moléculaire: C9H17NO2 Poids moléculaire (g/mol): 171.24 Numéro MDL: MFCD00216581 Clé InChI: LPQZERIRKRYGGM-UHFFFAOYSA-N Synonyme: 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine PubChem CID: 643455 Nom de l’IUPAC: Tert-butyl pyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC1
| Poids moléculaire (g/mol) | 171.24 |
|---|---|
| PubChem CID | 643455 |
| Synonyme | 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine |
| Numéro MDL | MFCD00216581 |
| Nom de l’IUPAC | Tert-butyl pyrrolidine-1-carboxylate |
| CAS | 86953-79-9 |
| Clé InChI | LPQZERIRKRYGGM-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCCC1 |
| Formule moléculaire | C9H17NO2 |
(R)-(+)-N-BOC-3-aminopyrrolidine, 97%
CAS: 147081-49-0 Formule moléculaire: C9H18N2O2 Poids moléculaire (g/mol): 186.25 Numéro MDL: MFCD03419272 Clé InChI: CMIBWIAICVBURI-SSDOTTSWSA-N Synonyme: r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine PubChem CID: 854070 Nom de l’IUPAC: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(C1)N
| Poids moléculaire (g/mol) | 186.25 |
|---|---|
| PubChem CID | 854070 |
| Synonyme | r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine |
| Numéro MDL | MFCD03419272 |
| Nom de l’IUPAC | tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate |
| CAS | 147081-49-0 |
| Clé InChI | CMIBWIAICVBURI-SSDOTTSWSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(C1)N |
| Formule moléculaire | C9H18N2O2 |
(R)-(-)-1-Méthyl-3-hydroxypyrrolidine, 99%
CAS: 104641-60-3 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD03788747 Clé InChI: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonyme: 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x PubChem CID: 6951332 SOURIRES: CN1CCC(O)C1
| Poids moléculaire (g/mol) | 101.15 |
|---|---|
| PubChem CID | 6951332 |
| Synonyme | 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x |
| Numéro MDL | MFCD03788747 |
| CAS | 104641-60-3 |
| Clé InChI | FLVFPAIGVBQGET-UHFFFAOYNA-N |
| SOURIRES | CN1CCC(O)C1 |
| Formule moléculaire | C5H11NO |
4,4-Diméthyl-2-pyrrolidinone, 95%
CAS: 66899-02-3 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD09864496 Clé InChI: HGVPKAGCVCGRDQ-UHFFFAOYSA-N PubChem CID: 637593 Nom de l’IUPAC: 4,4-diméthylpyrrolidine-2-one SOURIRES: CC1(CC(=O)NC1)C
| Poids moléculaire (g/mol) | 113.16 |
|---|---|
| PubChem CID | 637593 |
| Numéro MDL | MFCD09864496 |
| Nom de l’IUPAC | 4,4-diméthylpyrrolidine-2-one |
| CAS | 66899-02-3 |
| Clé InChI | HGVPKAGCVCGRDQ-UHFFFAOYSA-N |
| SOURIRES | CC1(CC(=O)NC1)C |
| Formule moléculaire | C6H11NO |
1-Phénylpyrrolidine, 98+%
CAS: 4096-21-3 Formule moléculaire: C10H13N Poids moléculaire (g/mol): 147.22 Numéro MDL: MFCD00015897 Clé InChI: VDQQJMHXZCMNMU-UHFFFAOYSA-N Synonyme: 1-phenyl-pyrrolidine,n-phenylpyrrolidine,phenylpyrrolidine,pyrrolidine, 1-phenyl,1-phenyl-pyrrolidin-3-ol,1-phenylpyrolidine,n-phenyl pyrrolidine,pubchem9192,acmc-1cttc PubChem CID: 77726 Nom de l’IUPAC: 1-phénylpyrrolidine SOURIRES: C1CCN(C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 147.22 |
|---|---|
| PubChem CID | 77726 |
| Synonyme | 1-phenyl-pyrrolidine,n-phenylpyrrolidine,phenylpyrrolidine,pyrrolidine, 1-phenyl,1-phenyl-pyrrolidin-3-ol,1-phenylpyrolidine,n-phenyl pyrrolidine,pubchem9192,acmc-1cttc |
| Numéro MDL | MFCD00015897 |
| Nom de l’IUPAC | 1-phénylpyrrolidine |
| CAS | 4096-21-3 |
| Clé InChI | VDQQJMHXZCMNMU-UHFFFAOYSA-N |
| SOURIRES | C1CCN(C1)C1=CC=CC=C1 |
| Formule moléculaire | C10H13N |
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 |
(R)-(-)-1-Boc-3-bromopyrrolidine, 95%
CAS: 569660-97-5 Formule moléculaire: C9H16BrNO2 Poids moléculaire (g/mol): 250.136 Numéro MDL: MFCD17214727 Clé InChI: QJTKPXFJOXKUEY-SSDOTTSWSA-N Synonyme: r-tert-butyl 3-bromopyrrolidine-1-carboxylate,r-3-bromo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3r-3-bromopyrrolidine-1-carboxylate,r---1-boc-3-bromopyrrolidine,s-+-1-boc-3-bromopyrrolidine,1-boc-r-3-bromopyrrolidine,tert-butyl r-3-bromopyrrolidine-1-carboxylate,r-3-bromo-pyrrolidine-1-carboxylic acid tert-but,r-3-bromopyrrolidine-1-carboxylic acid tert-butyl ester PubChem CID: 34179476 Nom de l’IUPAC: tert-butyl (3R)-3-bromopyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(C1)Br
| Poids moléculaire (g/mol) | 250.136 |
|---|---|
| PubChem CID | 34179476 |
| Synonyme | r-tert-butyl 3-bromopyrrolidine-1-carboxylate,r-3-bromo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3r-3-bromopyrrolidine-1-carboxylate,r---1-boc-3-bromopyrrolidine,s-+-1-boc-3-bromopyrrolidine,1-boc-r-3-bromopyrrolidine,tert-butyl r-3-bromopyrrolidine-1-carboxylate,r-3-bromo-pyrrolidine-1-carboxylic acid tert-but,r-3-bromopyrrolidine-1-carboxylic acid tert-butyl ester |
| Numéro MDL | MFCD17214727 |
| Nom de l’IUPAC | tert-butyl (3R)-3-bromopyrrolidine-1-carboxylate |
| CAS | 569660-97-5 |
| Clé InChI | QJTKPXFJOXKUEY-SSDOTTSWSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(C1)Br |
| Formule moléculaire | C9H16BrNO2 |