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 |
2-(1-Pyrrolidinyl)phénol, 98%
CAS: 4787-77-3 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Numéro MDL: MFCD00051659 Clé InChI: ZGSBDRFDXWRZAE-UHFFFAOYSA-N Synonyme: 2-pyrrolidin-1-yl phenol,2-pyrrolidinophenol,2-1-pyrrolidino phenol,2-1-pyrrolidinyl phenol,2-tetrahydro-1h-pyrrol-1-ylphenol,2-pyrrolidinylphenol,2-pyrrolizinophenol,2-pyrrolidin-1-yl-phenol,phenol, 2-1-pyrrolidinyl,1-2-hydroxyphenyl pyrrolidine PubChem CID: 2734845 Nom de l’IUPAC: 2-pyrrolidine-1-ylphénol SOURIRES: OC1=CC=CC=C1N1CCCC1
| Poids moléculaire (g/mol) | 163.22 |
|---|---|
| PubChem CID | 2734845 |
| Synonyme | 2-pyrrolidin-1-yl phenol,2-pyrrolidinophenol,2-1-pyrrolidino phenol,2-1-pyrrolidinyl phenol,2-tetrahydro-1h-pyrrol-1-ylphenol,2-pyrrolidinylphenol,2-pyrrolizinophenol,2-pyrrolidin-1-yl-phenol,phenol, 2-1-pyrrolidinyl,1-2-hydroxyphenyl pyrrolidine |
| Numéro MDL | MFCD00051659 |
| Nom de l’IUPAC | 2-pyrrolidine-1-ylphénol |
| CAS | 4787-77-3 |
| Clé InChI | ZGSBDRFDXWRZAE-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=CC=C1N1CCCC1 |
| Formule moléculaire | C10H13NO |
N-Boc-L-prolinol, 98+%
CAS: 69610-40-8 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD00066232 Clé InChI: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonyme: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 Nom de l’IUPAC: tert-butyl (2S)-2-(hydroxyméthyl)pyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC1CO
| Poids moléculaire (g/mol) | 201.266 |
|---|---|
| PubChem CID | 643448 |
| Synonyme | n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol |
| Numéro MDL | MFCD00066232 |
| Nom de l’IUPAC | tert-butyl (2S)-2-(hydroxyméthyl)pyrrolidine-1-carboxylate |
| CAS | 69610-40-8 |
| Clé InChI | BFFLLBPMZCIGRM-QMMMGPOBSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCCC1CO |
| Formule moléculaire | C10H19NO3 |
N-(2-Aminoéthyl)pyrrolidine, 99%
CAS: 7154-73-6 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00003182 Clé InChI: WRXNJTBODVGDRY-UHFFFAOYSA-N Synonyme: 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine PubChem CID: 1344 Nom de l’IUPAC: 2-pyrrolidine-1-yléthanamine SOURIRES: C1CCN(C1)CCN
| Poids moléculaire (g/mol) | 114.19 |
|---|---|
| PubChem CID | 1344 |
| Synonyme | 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine |
| Numéro MDL | MFCD00003182 |
| Nom de l’IUPAC | 2-pyrrolidine-1-yléthanamine |
| CAS | 7154-73-6 |
| Clé InChI | WRXNJTBODVGDRY-UHFFFAOYSA-N |
| SOURIRES | C1CCN(C1)CCN |
| Formule moléculaire | C6H14N2 |
1-(3-Aminopropyl)pyrrolidine, 97%
CAS: 23159-07-1 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.219 Numéro MDL: MFCD00014100 Clé InChI: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonyme: 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine PubChem CID: 31670 Nom de l’IUPAC: 3-pyrrolidine-1-ylpropane-1-amine SOURIRES: C1CCN(C1)CCCN
| Poids moléculaire (g/mol) | 128.219 |
|---|---|
| PubChem CID | 31670 |
| Synonyme | 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine |
| Numéro MDL | MFCD00014100 |
| Nom de l’IUPAC | 3-pyrrolidine-1-ylpropane-1-amine |
| CAS | 23159-07-1 |
| Clé InChI | VPBWZBGZWHDNKL-UHFFFAOYSA-N |
| SOURIRES | C1CCN(C1)CCCN |
| Formule moléculaire | C7H16N2 |
(S)-(+)-5-(Hydroxyméthyl)-2-pyrrolidinone, 98%
CAS: 17342-08-4 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.132 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) | 115.132 |
|---|---|
| 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 |
(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 |
N-Succinimidyl 3-(propargyloxy)propionate
CAS: 1174157-65-3 Formule moléculaire: C10H11NO5 Poids moléculaire (g/mol): 225.20 Numéro MDL: MFCD13184973 Clé InChI: WKIKHHMUNOVQLD-UHFFFAOYSA-N Synonyme: n-succinimidyl 3-propargyloxy propionate,propargyl-nhs,ambotzpeg1935,acetylene-peg-nhs ester,propargyl-peg1-nhs ester,propargyl-succinimidyl-ester,propargyl-n-hydroxysuccinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-prop-2-ynyloxy propanoate,2,5-dioxopyrrolidin-1-yl 3-prop-2-yn-1-yloxy propanoate PubChem CID: 51340986 Nom de l’IUPAC: 2,5-dioxopyrrolidine-1-yl 3-(prop-2-yn-1-yloxy)propanoate SOURIRES: O=C(CCOCC#C)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 225.20 |
|---|---|
| PubChem CID | 51340986 |
| Synonyme | n-succinimidyl 3-propargyloxy propionate,propargyl-nhs,ambotzpeg1935,acetylene-peg-nhs ester,propargyl-peg1-nhs ester,propargyl-succinimidyl-ester,propargyl-n-hydroxysuccinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-prop-2-ynyloxy propanoate,2,5-dioxopyrrolidin-1-yl 3-prop-2-yn-1-yloxy propanoate |
| Numéro MDL | MFCD13184973 |
| Nom de l’IUPAC | 2,5-dioxopyrrolidine-1-yl 3-(prop-2-yn-1-yloxy)propanoate |
| CAS | 1174157-65-3 |
| Clé InChI | WKIKHHMUNOVQLD-UHFFFAOYSA-N |
| SOURIRES | O=C(CCOCC#C)ON1C(=O)CCC1=O |
| Formule moléculaire | C10H11NO5 |
N-Phénylmaléimide, 98+%
CAS: 941-69-5 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.171 Numéro MDL: MFCD00005502 Clé InChI: HIDBROSJWZYGSZ-UHFFFAOYSA-N Synonyme: n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove PubChem CID: 13662 Nom de l’IUPAC: 1-phénylpyrrole-2,5-dione SOURIRES: C1=CC=C(C=C1)N2C(=O)C=CC2=O
| Poids moléculaire (g/mol) | 173.171 |
|---|---|
| PubChem CID | 13662 |
| Synonyme | n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove |
| Numéro MDL | MFCD00005502 |
| Nom de l’IUPAC | 1-phénylpyrrole-2,5-dione |
| CAS | 941-69-5 |
| Clé InChI | HIDBROSJWZYGSZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)N2C(=O)C=CC2=O |
| Formule moléculaire | C10H7NO2 |
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 |
1-(4-Bromophényl)pyrrolidine-2-one, 98%
CAS: 7661-32-7 Formule moléculaire: C10H10BrNO Poids moléculaire (g/mol): 240.1 Numéro MDL: MFCD00138502 Clé InChI: YINFEFUSAQRZGG-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl pyrrolidin-2-one,1-4-bromophenyl-2-pyrrolidinone,2-pyrrolidinone, 1-4-bromophenyl,1-4-bromophenyl-2-pyrrolidone,pubchem9356,p-bromo-phenylpyrrolidone,acmc-209p4u,buttpark 32\07-61,n-4-bromophenyl-2-pyrrolidinone,1-4-bromophenyl pyrrolidine-2-one PubChem CID: 736110 Nom de l’IUPAC: 1-(4-bromophényl)pyrrolidine-2-one SOURIRES: C1CC(=O)N(C1)C2=CC=C(C=C2)Br
| Poids moléculaire (g/mol) | 240.1 |
|---|---|
| PubChem CID | 736110 |
| Synonyme | 1-4-bromophenyl pyrrolidin-2-one,1-4-bromophenyl-2-pyrrolidinone,2-pyrrolidinone, 1-4-bromophenyl,1-4-bromophenyl-2-pyrrolidone,pubchem9356,p-bromo-phenylpyrrolidone,acmc-209p4u,buttpark 32\07-61,n-4-bromophenyl-2-pyrrolidinone,1-4-bromophenyl pyrrolidine-2-one |
| Numéro MDL | MFCD00138502 |
| Nom de l’IUPAC | 1-(4-bromophényl)pyrrolidine-2-one |
| CAS | 7661-32-7 |
| Clé InChI | YINFEFUSAQRZGG-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1)C2=CC=C(C=C2)Br |
| Formule moléculaire | C10H10BrNO |
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 |