Fluorènes
(S)-4-Benzyloxycarbonylamino-2-(Fmoc-amino)acide butyrique, 95%
CAS: 252049-08-4 Formule moléculaire: C27H28N2O5 Poids moléculaire (g/mol): 460.53 Numéro MDL: MFCD02259487 Clé InChI: KKUPBFMKUPMFRE-VWLOTQADSA-N Synonyme: s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy methyl amino butanoic acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-a-fmoc-n-?-z-l-2,4-diaminobutyric acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid PubChem CID: 70700347 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-4-(phénylméthoxyméthoxyméthylamino)acide butanoïque SOURIRES: C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
FMOC-Cys(tBu)-OH, 98%
CAS: 67436-13-9 Formule moléculaire: C22H25NO4S Poids moléculaire (g/mol): 399.51 Numéro MDL: MFCD00037130 Clé InChI: IXAYZHCPEYTWHW-IBGZPJMESA-N Synonyme: fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh PubChem CID: 7009544 Nom de l’IUPAC: (2R)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylméthoxycarbonylamino)acide propanoïque SOURIRES: CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Nepsilon-Acétyl-Nalpha-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals
CAS: 159766-56-0 Formule moléculaire: C23H26N2O5 Poids moléculaire (g/mol): 410.47 Numéro MDL: MFCD00077409 Clé InChI: HQLBYVWJOXITAM-RNZRUAGMNA-N Synonyme: fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine PubChem CID: 7018846 Nom de l’IUPAC: (2S)-6-acétamido-2-(9H-fluor-9-ylméthoxycarbonylamino)acide hexanoïque SOURIRES: CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Fluorène, 98+%
CAS: 86-73-7 Formule moléculaire: C13H10 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00001111 Clé InChI: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonyme: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 Nom de l’IUPAC: 9H-fluorène SOURIRES: C1C2=CC=CC=C2C2=CC=CC=C12
9,9-Di-n-octylfluorène-2-acide boronique ester de pinacol, 95%, Thermo Scientific Chemicals
CAS: 302554-81-0 Formule moléculaire: C35H53BO2 Poids moléculaire (g/mol): 516.617 Numéro MDL: MFCD16294553 Clé InChI: VOASJDUTCQKQLE-UHFFFAOYSA-N Synonyme: 2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-di-n-octylfluorene-2-boronic acid pinacol ester,2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 9,9-dioctyl-9h-fluoren-2-ylboronate,amtb255,2-9,9-dioctylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dioctylfluorene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolyl-9,9-dioctylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-di-n-octyl-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11477856 Nom de l’IUPAC: 2-(9,9-dioctylfluorène-2-yl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC
N-Fmoc-L-alanine monohydraté, 98%
CAS: 207291-76-7 Formule moléculaire: C18H19NO5 Poids moléculaire (g/mol): 329.35 Numéro MDL: MFCD00037139 Clé InChI: GAPWKFLOMOFHGO-UHFFFAOYNA-N Synonyme: n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)acide propanoïque; hydrate-toi SOURIRES: O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
(R)-3-(Fmoc-amino)-3-acide phénylpropionique, 95%
CAS: 220498-02-2 Formule moléculaire: C24H21NO4 Poids moléculaire (g/mol): 387.435 Numéro MDL: MFCD01311783 Clé InChI: PTSLRPMRTOVHAB-JOCHJYFZSA-N Synonyme: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-3-amino-3-phenylpropionic acid,fmoc-l-beta-phenylalanine,fmoc-beta-phe-oh,r-n-fmoc-3-amino-3-phenylpropanoic acid,r-3-fmoc-amino-3-phenylpropionic acid,fmoc-r-phenylalanine,3r-3-9h-fluoren-9-ylmethoxycarbonylamino-3-phenylpropanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-phenylpropanoic acid,fmoc-d-?-phe-oh PubChem CID: 2734302 Nom de l’IUPAC: (3R)-3-(9H-fluor-9-ylméthoxycarbonylamino)-3-acide phénylpropanoïque SOURIRES: C1=CC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
N-Fmoc-3-(4-pyridyl)-D-alanine, 95%
CAS: 205528-30-9 Formule moléculaire: C23H20N2O4 Poids moléculaire (g/mol): 388.42 Numéro MDL: MFCD00672567 Clé InChI: SCSSXJVRZMQUKA-UHFFFAOYNA-N Synonyme: fmoc-d-4-pyridylalanine,fmoc-d-4-pal-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-beta-4-pyridyl-d-ala-oh,n-fmoc-3-4-pyridyl-d-alanine,fmoc-4'-pyridyl-d-ala,fmoc-3-4-pyridyl-d-alanine,fmoc-d-3-4-pyridyl-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pyridin-4-yl propanoic acid,r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pyridin-4-yl-propionic acid PubChem CID: 978323 Nom de l’IUPAC: (2R)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-pyridine-4-ylpropanoïque acide SOURIRES: OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
2,7-Di-tert-butylfluorène, 97+%
CAS: 58775-05-6 Formule moléculaire: C21H26 Poids moléculaire (g/mol): 278.439 Numéro MDL: MFCD03093998 Clé InChI: DFZYPLLGAQIQTD-UHFFFAOYSA-N Synonyme: 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b PubChem CID: 4090082 Nom de l’IUPAC: 2,7-ditert-butyl-9H-fluorène SOURIRES: CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C
9-hydroxyfluorène, 97%
CAS: 1689-64-1 Formule moléculaire: C13H10O Poids moléculaire (g/mol): 182.22 Numéro MDL: MFCD00001135 Clé InChI: AFMVESZOYKHDBJ-UHFFFAOYSA-N Synonyme: 9-hydroxyfluorene,9-fluorenol,fluoren-9-ol,fluorenol,9-hydroxy fluorene,diphenylene carbinol,unii-bv0q72r613,hydroxyfluoren,9-hydroxy-fluoren,9h-fluorene-9-ol PubChem CID: 74318 ChEBI: CHEBI:16904 Nom de l’IUPAC: 9H-fluorène-9-ol SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)O
Fluorène-9-acide acétique, 99+%
CAS: 6284-80-6 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00013262 Clé InChI: WFSMJMTYIMFHPV-UHFFFAOYSA-N Synonyme: 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid PubChem CID: 94852 Nom de l’IUPAC: Acide 2-(9H-fluorène-9-yl)acétique SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
N-epsilon-FMOC-N-alpha-BOC-L-Lysine, 99%
CAS: 84624-27-1 Formule moléculaire: C26H32N2O6 Poids moléculaire (g/mol): 468.55 Numéro MDL: MFCD00062032 Clé InChI: JYEVQYFWINBXJU-ANBDAQEENA-N Synonyme: boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine PubChem CID: 10983524 Nom de l’IUPAC: (2S)-6-(9H-fluoren-9-ylméthoxycarbonylamino)-2-[(2-méthylpropane-2-y)oxycarbonylamino]acide hexanoïque SOURIRES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
N-(9-Fluorenylmethoxycarbonyloxy)succinimide, 98%
CAS: 82911-69-1 Formule moléculaire: C19H15NO5 Poids moléculaire (g/mol): 337.331 Numéro MDL: MFCD00010733 Clé InChI: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonyme: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) 9H-fluorène-9-carbonate d’ylméthyle SOURIRES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
N-Fmoc-L-valine, 98%
CAS: 68858-20-8 Formule moléculaire: C20H21NO4 Poids moléculaire (g/mol): 339.39 Numéro MDL: MFCD00037124 Clé InChI: UGNIYGNGCNXHTR-SFHVURJKSA-N Synonyme: fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine PubChem CID: 688217 SOURIRES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Acide 4-(Fmoc-aminométhyl)cyclohexane-1-carboxylique, 98%
CAS: 188715-40-4 Formule moléculaire: C23H25NO4 Poids moléculaire (g/mol): 379.46 Numéro MDL: MFCD01862347,MFCD00273480 Clé InChI: MLMIBGARTUSGND-UHFFFAOYSA-N Synonyme: fmoc-4-amc-oh,fmoc-tranexamic acid,4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid,n-fmoc-tranexamic acid,trans-4-fmoc-aminomethyl cyclohexanecarboxylic acid,fmoc-trans-4-aminomethyl-cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-ylmethoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,4-9h-fluoren-9-yl methoxy carbonyl amino-methyl cyclohexanecarboxylic acid,trans-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid PubChem CID: 2756125 Nom de l’IUPAC: Acide 4-[({[(9H-fluoren-9-yl)méthoxy]carbonyl}amino)méthyl]cyclohexane-1-carboxylique acide SOURIRES: OC(=O)C1CCC(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)CC1