Pyrrolidines
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Résultats de la recherche filtrée
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 |
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 |
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 |
N-Acryloxysuccinimide, 99%
CAS: 38862-24-7 Formule moléculaire: C7H7NO4 Poids moléculaire (g/mol): 169.14 Numéro MDL: MFCD00078261 Clé InChI: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonyme: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide PubChem CID: 181508 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) prop-2-énoate SOURIRES: C=CC(=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 169.14 |
|---|---|
| PubChem CID | 181508 |
| Synonyme | 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide |
| Numéro MDL | MFCD00078261 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) prop-2-énoate |
| CAS | 38862-24-7 |
| Clé InChI | YXMISKNUHHOXFT-UHFFFAOYSA-N |
| SOURIRES | C=CC(=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C7H7NO4 |
N-(Benzyloxycarbonyloxy)succinimide, 98%
CAS: 13139-17-8 Formule moléculaire: C12H11NO5 Poids moléculaire (g/mol): 249.22 Numéro MDL: MFCD00005513 Clé InChI: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonyme: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 Nom de l’IUPAC: carbonate de benzyle (2,5-dioxopyrrolidine-1-yl) SOURIRES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 249.22 |
|---|---|
| PubChem CID | 83172 |
| Synonyme | n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide |
| Numéro MDL | MFCD00005513 |
| Nom de l’IUPAC | carbonate de benzyle (2,5-dioxopyrrolidine-1-yl) |
| CAS | 13139-17-8 |
| Clé InChI | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2 |
| Formule moléculaire | C12H11NO5 |
(S)-(+)-5-hydroxyméthyl-2-pyrrolidinone, 97%
CAS: 17342-08-4 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00077792 Clé InChI: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonyme: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 PubChem CID: 643511 Nom de l’IUPAC: (5S)-5-(hydroxyméthyl)pyrrolidine-2-one SOURIRES: C1CC(=O)NC1CO
| Poids moléculaire (g/mol) | 115.13 |
|---|---|
| PubChem CID | 643511 |
| Synonyme | l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 |
| Numéro MDL | MFCD00077792 |
| Nom de l’IUPAC | (5S)-5-(hydroxyméthyl)pyrrolidine-2-one |
| CAS | 17342-08-4 |
| Clé InChI | HOBJEFOCIRXQKH-BYPYZUCNSA-N |
| SOURIRES | C1CC(=O)NC1CO |
| Formule moléculaire | C5H9NO2 |
N-méthylmaléimide, 97%
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 |
1-méthyl-3-pyrrolidinol, 97%
CAS: 13220-33-2 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD00003176 Clé InChI: FLVFPAIGVBQGET-UHFFFAOYSA-N Synonyme: 1-methyl-3-pyrrolidinol,3-hydroxy-1-methylpyrrolidine,n-methyl-3-pyrrolidinol,3-pyrrolidinol, 1-methyl,3-hydroxy-n-methylpyrrolidine,n-methyl-3-hydroxypyrrolidine,1-methyl-3-hydroxypyrrolidine,pubchem14117,l-methyl-3-pyrrolidinol,1-methyl-pyrrolidin-3ol PubChem CID: 93074 Nom de l’IUPAC: 1-méthylpyrrolidine-3-ol SOURIRES: CN1CCC(C1)O
| Poids moléculaire (g/mol) | 101.15 |
|---|---|
| PubChem CID | 93074 |
| Synonyme | 1-methyl-3-pyrrolidinol,3-hydroxy-1-methylpyrrolidine,n-methyl-3-pyrrolidinol,3-pyrrolidinol, 1-methyl,3-hydroxy-n-methylpyrrolidine,n-methyl-3-hydroxypyrrolidine,1-methyl-3-hydroxypyrrolidine,pubchem14117,l-methyl-3-pyrrolidinol,1-methyl-pyrrolidin-3ol |
| Numéro MDL | MFCD00003176 |
| Nom de l’IUPAC | 1-méthylpyrrolidine-3-ol |
| CAS | 13220-33-2 |
| Clé InChI | FLVFPAIGVBQGET-UHFFFAOYSA-N |
| SOURIRES | CN1CCC(C1)O |
| Formule moléculaire | C5H11NO |
Thermo Scientific Chemicals 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 |
(R)-(+)-4-Hydroxy-2-pyrrolidinone, 97%
CAS: 22677-21-0 Formule moléculaire: C4H7NO2 Poids moléculaire (g/mol): 101.11 Numéro MDL: MFCD00273364 Clé InChI: IOGISYQVOGVIEU-GSVOUGTGSA-N Synonyme: r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd PubChem CID: 185505 Nom de l’IUPAC: (4R)-4-hydroxypyrrolidine-2-one SOURIRES: O[C@H]1CNC(=O)C1
| Poids moléculaire (g/mol) | 101.11 |
|---|---|
| PubChem CID | 185505 |
| Synonyme | r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd |
| Numéro MDL | MFCD00273364 |
| Nom de l’IUPAC | (4R)-4-hydroxypyrrolidine-2-one |
| CAS | 22677-21-0 |
| Clé InChI | IOGISYQVOGVIEU-GSVOUGTGSA-N |
| SOURIRES | O[C@H]1CNC(=O)C1 |
| Formule moléculaire | C4H7NO2 |
N-hydroxysulfosuccinimide sel sodique, 97%
CAS: 106627-54-7 Formule moléculaire: C4H4NNaO6S Poids moléculaire (g/mol): 217.127 Numéro MDL: MFCD00043100 Clé InChI: RPENMORRBUTCPR-UHFFFAOYSA-M Synonyme: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 Nom de l’IUPAC: sodium; 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SOURIRES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 217.127 |
|---|---|
| PubChem CID | 3520574 |
| Synonyme | n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt |
| Numéro MDL | MFCD00043100 |
| Nom de l’IUPAC | sodium; 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate |
| CAS | 106627-54-7 |
| Clé InChI | RPENMORRBUTCPR-UHFFFAOYSA-M |
| SOURIRES | C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C4H4NNaO6S |
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 |
1-(2-Chloroéthyle)-2-pyrrolidone, 95%
CAS: 51333-90-5 Formule moléculaire: C6H10ClNO Poids moléculaire (g/mol): 147.60 Numéro MDL: MFCD00169064 Clé InChI: CWLYHDWHNFLUEI-UHFFFAOYSA-N Synonyme: 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone PubChem CID: 3156650 Nom de l’IUPAC: 1-(2-chloroéthyle)pyrrolidine-2-one SOURIRES: ClCCN1CCCC1=O
| Poids moléculaire (g/mol) | 147.60 |
|---|---|
| PubChem CID | 3156650 |
| Synonyme | 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone |
| Numéro MDL | MFCD00169064 |
| Nom de l’IUPAC | 1-(2-chloroéthyle)pyrrolidine-2-one |
| CAS | 51333-90-5 |
| Clé InChI | CWLYHDWHNFLUEI-UHFFFAOYSA-N |
| SOURIRES | ClCCN1CCCC1=O |
| Formule moléculaire | C6H10ClNO |
(+/-)-1-Boc-3-hydroxypyrrolidine, 97%
CAS: 103057-44-9 Formule moléculaire: C9H17NO3 Poids moléculaire (g/mol): 187.239 Numéro MDL: MFCD04038535 Clé InChI: APCBTRDHCDOPNY-UHFFFAOYSA-N Synonyme: 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine PubChem CID: 4416939 Nom de l’IUPAC: Tert-butyl 3-hydroxypyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(C1)O
| Poids moléculaire (g/mol) | 187.239 |
|---|---|
| PubChem CID | 4416939 |
| Synonyme | 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine |
| Numéro MDL | MFCD04038535 |
| Nom de l’IUPAC | Tert-butyl 3-hydroxypyrrolidine-1-carboxylate |
| CAS | 103057-44-9 |
| Clé InChI | APCBTRDHCDOPNY-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(C1)O |
| Formule moléculaire | C9H17NO3 |