Pyrrolidines
Cytochalasin 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 CID PubChem: 44634701 Nom IUPAC: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
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 CID PubChem: 2734674 Nom IUPAC: tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C=O
N-Benzoylsuccinimide, 97%, Thermo Scientific Chemicals
CAS: 6343-27-7 Formule moléculaire: C11H9NO3 Poids moléculaire (g/mol): 203.197 Numéro MDL: MFCD00185021 Clé InChI: CLFHABXQJQAYEF-UHFFFAOYSA-N Synonyme: n-benzoylsuccinimide,n-benzoyl succinimide,mira-b,acmc-20ak70,1-benzoyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-benzoyl,1-phenylcarbonyl azolidine-2,5-dione CID PubChem: 232580 Nom IUPAC: 1-benzoylpyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)C(=O)C2=CC=CC=C2
Ethosuximide
CAS: 77-67-8 Formule moléculaire: C7H11NO2 Poids moléculaire (g/mol): 141.17 Numéro MDL: MFCD00072123 Clé InChI: HAPOVYFOVVWLRS-UHFFFAOYNA-N Synonyme: ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal CID PubChem: 3291 ChEBI: CHEBI:4887 Nom IUPAC: 3-ethyl-3-methylpyrrolidine-2,5-dione SMILES: CCC1(C)CC(=O)NC1=O
Thermo Scientific Chemicals Cytochalasin 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 CID PubChem: 44634701 Nom IUPAC: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
N-(2-Aminoethyl)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 CID PubChem: 1344 Nom IUPAC: 2-pyrrolidin-1-ylethanamine SMILES: C1CCN(C1)CCN
N,N'-Disuccinimidyl carbonate, 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 CID PubChem: 676246 Nom IUPAC: bis(2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
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)-(+)-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 CID PubChem: 185505 Nom IUPAC: (4R)-4-hydroxypyrrolidin-2-one SMILES: O[C@H]1CNC(=O)C1
(+/-)-1-Boc-pyrrolidine-2-methanol, 98%
CAS: 170491-63-1 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD01456556 Clé InChI: BFFLLBPMZCIGRM-UHFFFAOYSA-N Synonyme: tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol CID PubChem: 550865 Nom IUPAC: tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
4-(1-Pyrrolidinyl)benzeneboronic acid pinacol ester, 97%
CAS: 852227-90-8 Formule moléculaire: C16H24BNO2 Poids moléculaire (g/mol): 273.18 Numéro MDL: MFCD08060504 Clé InChI: DWJNNJSONWFVBT-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid pinacol ester,4-1-pyrrolidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid, pinacol ester,4-pyrrolidin-1-yl phenylboronic acid pinacol ester,4-pyrrolidin-1-yl benzeneboronic acid, pinacol ester,4-pyrrolidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl pyrrolidine CID PubChem: 18525715 Nom IUPAC: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC1
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
N-Succinimidyl N-methylcarbamate, 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 CID PubChem: 4381935 ChEBI: CHEBI:83949 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) N-methylcarbamate SMILES: CNC(=O)ON1C(=O)CCC1=O
1,6-Bismaleimidohexane, 97%
CAS: 4856-87-5 Formule moléculaire: C14H16N2O4 Poids moléculaire (g/mol): 276.292 Numéro MDL: MFCD00047122 Clé InChI: PYVHLZLQVWXBDZ-UHFFFAOYSA-N Synonyme: 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione CID PubChem: 20992 Nom IUPAC: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O
Castanospermine, 99%
CAS: 79831-76-8 Formule moléculaire: C8H15NO4 Poids moléculaire (g/mol): 189.211 Numéro MDL: MFCD00017555 Clé InChI: JDVVGAQPNNXQDW-TVNFTVLESA-N Synonyme: castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol CID PubChem: 54445 ChEBI: CHEBI:27860 Nom IUPAC: (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol SMILES: C1CN2CC(C(C(C2C1O)O)O)O