Pyrrolidines
4-(1-Pyrrolidinyl)benzoic acid, Thermo Scientific™
CAS: 22090-27-3 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD01631241 Clé InChI: KPCBFFYRSJPCJH-UHFFFAOYSA-N CID PubChem: 2795515 SMILES: OC(=O)C1=CC=C(C=C1)N1CCCC1
![2-Boc-2-azabicyclo[2.2.1]hept-5-ene, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-188345-71-3.jpg-250.jpg)
2-Boc-2-azabicyclo[2.2.1]hept-5-ene, 98%
CAS: 188345-71-3 Formule moléculaire: C11H17NO2 Poids moléculaire (g/mol): 195.262 Numéro MDL: MFCD22416354 Clé InChI: ZATXHTCUZAWODK-UHFFFAOYSA-N CID PubChem: 15837921 Nom IUPAC: tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1C=C2
3-Sulfo-N-succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate sodium salt, 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 CID PubChem: 4618794 Nom IUPAC: sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]
3-Maleimidopropionic acid, 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 CID PubChem: 573621 Nom IUPAC: 3-(2,5-dioxopyrrol-1-yl)propanoic acid SMILES: OC(=O)CCN1C(=O)C=CC1=O
N-(gamma-Maleimidobutyryloxy)succinimide
CAS: 80307-12-6 Formule moléculaire: C12H12N2O6 Poids moléculaire (g/mol): 280.24 Numéro MDL: MFCD00036817 Clé InChI: PVGATNRYUYNBHO-UHFFFAOYSA-N Synonyme: gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate CID PubChem: 133440 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate SMILES: O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
1-Boc-3-fluoro-4-pyrrolidinone
CAS: 845894-03-3 Formule moléculaire: C9H14FNO3 Poids moléculaire (g/mol): 203.21 Numéro MDL: MFCD08274459 Clé InChI: HPHVNLXMQXEDFX-UHFFFAOYNA-N Synonyme: 1-boc-3-fluoro-4-pyrrolidinone,boc-3-fluoro-4-oxopyrrolidine,3-fluoro-4-oxopyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-4-fluoro-3-pyrrolidinone,n-t-boc-3-fluoro-4-oxopyrrolidine,tert-butyl3-fluoro-4-oxopyrrolidine-1-carboxylate CID PubChem: 45158916 Nom IUPAC: tert-butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(F)C(=O)C1
1-n-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide, 98%
CAS: 223437-11-4 Formule moléculaire: C11H20F6N2O4S2 Poids moléculaire (g/mol): 422.40 Numéro MDL: MFCD07784447 Clé InChI: HSLXOARVFIWOQF-UHFFFAOYSA-N Synonyme: 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 CID PubChem: 11048104 Nom IUPAC: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium SMILES: CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
N-Phenylmaleimide, 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 CID PubChem: 13662 Nom IUPAC: 1-phenylpyrrole-2,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)C=CC2=O
(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine, 95%
CAS: 22795-97-7 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.219 Numéro MDL: MFCD00671482 Clé InChI: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonyme: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine CID PubChem: 854138 Nom IUPAC: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
N-Boc-D-beta-proline, 95%, Thermo Scientific Chemicals
CAS: 72925-16-7 Formule moléculaire: C10H17NO4 Poids moléculaire (g/mol): 215.25 Numéro MDL: MFCD03094727 Clé InChI: HRMRQBJUFWFQLX-UHFFFAOYNA-N Synonyme: r-1-n-boc-beta-proline,r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,r-1-boc-pyrrolidine-3-carboxylic acid,r-1-boc-3-carboxyl pyrrolidine,boc-l-beta-proline,n-boc-d-beta-proline,r-n-boc-pyrrolidine-3-carboxylic acid,r-1-n-boc-pyrrolidine-3-carboxylic acid,3r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester, 3r CID PubChem: 1512491 SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(O)=O
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 CID PubChem: 10240772 Nom IUPAC: 3-hydroxypyrrolidin-2-one SMILES: C1CNC(=O)C1O
Disuccinimidyl glutarate, 97%
CAS: 79642-50-5 Formule moléculaire: C13H14N2O8 Poids moléculaire (g/mol): 326.26 Numéro MDL: MFCD00153597 Clé InChI: LNQHREYHFRFJAU-UHFFFAOYSA-N Synonyme: disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn CID PubChem: 4432628 Nom IUPAC: bis(2,5-dioxopyrrolidin-1-yl) pentanedioate SMILES: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
1-Boc-pyrrolidine, 98%, Thermo Scientific Chemicals
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 CID PubChem: 643455 Nom IUPAC: tert-butyl pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1
N-(Benzyloxycarbonyloxy)succinimide, 98%
CAS: 13139-17-8 Formule moléculaire: C12H11NO5 Poids moléculaire (g/mol): 249.222 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 CID PubChem: 83172 Nom IUPAC: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Aniracetam
CAS: 72432-10-1 Formule moléculaire: C12H13NO3 Poids moléculaire (g/mol): 219.24 Numéro MDL: MFCD00153767 Clé InChI: ZXNRTKGTQJPIJK-UHFFFAOYSA-N Synonyme: aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan CID PubChem: 2196 ChEBI: CHEBI:47943 Nom IUPAC: 1-(4-methoxybenzoyl)pyrrolidin-2-one SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O