Fluorènes
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
Acide fluorène-9-carboxylique, 97%
CAS: 1989-33-9 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.232 Numéro MDL: MFCD00001136 Clé InChI: DNVJGJUGFFYUPT-UHFFFAOYSA-N Synonyme: fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid PubChem CID: 74809 Nom de l’IUPAC: Acide 9H-fluorène-9-carboxylique SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O
9-Fluorénémethanol, 99%
CAS: 24324-17-2 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00001139 Clé InChI: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonyme: 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol PubChem CID: 90466 SOURIRES: OCC1C2=CC=CC=C2C2=CC=CC=C12
N-BOC-trans-4-N-FMOC-amino-L-proline, 97%
CAS: 176486-63-8 Formule moléculaire: C25H28N2O6 Poids moléculaire (g/mol): 452.5 Numéro MDL: MFCD00673783 Clé InChI: UPXRTVAIJMUAQR-VFNWGFHPSA-N Synonyme: 2s,4r-4-9h-fluoren-9-yl methoxy carbonyl amino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-boc-trans-4-n-fmoc-amino-l-proline,2s,4r-n-tert-butoxycarbonyl-4-n-9-fluorenylmethoxycarbonyl aminopyrrolidine-2-carboxylic acid,2s,4r-4-9h-fluoren-9-yl methoxy carbonylamino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2s,4r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino pyrrolidine-2-carboxylic acid,ambotzbaa1783,2s,4r-fmoc-4-amino-1-boc-pyrrolidine-2-carboxyli,2s,4r-1-boc-4-n-fmoc-4-aminopyrrolidine-2-carboxylic acid,2s,4r-trans-n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-proline PubChem CID: 2756135 Nom de l’IUPAC: (2S,4R)-4-(9H-fluorène-9-ylméthoxycarbonylamino)-1-[(2-méthylpropane-2-yl)oxycarbonyl]pyrrolidine-2-carboxylique acide SOURIRES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
N-Fmoc-L-bêta-acide glutamique 5-tert-butyl ester, 95%
CAS: 209252-17-5 Formule moléculaire: C24H27NO6 Poids moléculaire (g/mol): 425.481 Numéro MDL: MFCD01862860 Clé InChI: XXXSUGLINJXRGT-OAHLLOKOSA-N Synonyme: fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu PubChem CID: 2761514 Nom de l’IUPAC: (3R)-3-(9H-fluor-9-ylméthoxycarbonylamino)-5-[(2-méthylpropane-2-yl)oxy]-5-acide oxopentanoïque SOURIRES: CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
9,9-Di-n-dodécyl-2,7-dibromofluorène, 98%
CAS: 286438-45-7 Formule moléculaire: C37H56Br2 Poids moléculaire (g/mol): 660.663 Numéro MDL: MFCD03427215 Clé InChI: KFOUJVGPGBSIFB-UHFFFAOYSA-N Synonyme: 2,7-dibromo-9,9-didodecyl-9h-fluorene,9,9-didodecyl-2,7-dibromofluorene,9 9-didodecyl-2 7-dibromofluorene,9h-fluorene, 2,7-dibromo-9,9-didodecyl,2,7-dibromo-9,9-didodecyl-fluorene,acmc-209h3v,ksc561q2d,2,7-dibromo-didodecyl-9h-fluorene,9,9-di-n-dodecyl-2,7-dibromofluorene,9h-fluorene,2,7-dibromo-9,9-didodecyl PubChem CID: 5140914 Nom de l’IUPAC: 2,7-dibromo-9,9-didodécylfluorène SOURIRES: CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC
Ester bis(pinacolique) de l'acide 9,9-diméthylfluorène-2,7-diboronique, 95 %
CAS: 325129-69-9 Formule moléculaire: C27H36B2O4 Poids moléculaire (g/mol): 446.201 Numéro MDL: MFCD08704230 Clé InChI: RVFLMSKITNJVRB-UHFFFAOYSA-N Synonyme: 2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 20640927 Nom de l’IUPAC: 2-[9,9-diméthyl-7-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)fluore-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=C(C3(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
(S)-2-(Boc-amino)-4-(Fmoc-amini)acide butyrique, 95%
CAS: 117106-21-5 Formule moléculaire: C24H28N2O6 Poids moléculaire (g/mol): 440.496 Numéro MDL: MFCD00236845 Clé InChI: MJZDTTZGQUEOBL-FQEVSTJZSA-N Synonyme: boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc PubChem CID: 2755945 Nom de l’IUPAC: (2S)-4-(9H-fluor-9-ylméthoxycarbonylamino)-2-[2-méthylpropane-2-yl)oxycarbonylamino]acide butanoïque SOURIRES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
(S)-3-(Fmoc-amino)-3-(2-nitrophényl)propionique acide 95%
CAS: 507472-25-5 Formule moléculaire: C24H20N2O6 Poids moléculaire (g/mol): 432.43 Numéro MDL: MFCD03428007 Clé InChI: DRESTDPDCGPKNI-UHFFFAOYNA-N Synonyme: s-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-s-3-amino-3-2-nitro-phenyl-propionic acid,fmoc-s-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24027,fmoc-?-phe 2-no2-oh,n-fmoc-2-nitro-d-beta-phenylalanine,fmoc-s-3-amino-3-2-nitrophenyl propionic acid PubChem CID: 7023399 Nom de l’IUPAC: 3-({[(9H-fluoren-9-yl)méthoxy]carbonyl}amino)-3-(2-nitrophényl)acide propanoïque SOURIRES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
Acide 4-(Fmoc-amino)benzoïque, 97%
CAS: 185116-43-2 Formule moléculaire: C22H17NO4 Poids moléculaire (g/mol): 359.381 Numéro MDL: MFCD00144888 Clé InChI: VGSYYBSAOANSLR-UHFFFAOYSA-N Synonyme: fmoc-4-abz-oh,fmoc-paba-oh,n-fmoc-4-aminobenzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino benzoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,ambotzfaa1645,fmoc-p-aminobenzoic acid,4-fmoc-amino benzoic acid,chembl46378 PubChem CID: 2756082 Nom de l’IUPAC: Acide benzoïque 4-(9H-fluorène-9-ylméthoxycarbonylamino)benzoïque SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)C(=O)O
![Acide 4-[(2,4-Diméthoxyphényl)(Fmoc-amino)méthyl]phénoacétique, 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-145069-56-3.jpg-250.jpg)
Acide 4-[(2,4-Diméthoxyphényl)(Fmoc-amino)méthyl]phénoacétique, 98+%
CAS: 126828-35-1 Formule moléculaire: C32H29NO7 Poids moléculaire (g/mol): 539.584 Numéro MDL: MFCD00153509 Clé InChI: UPMGJEMWPQOACJ-UHFFFAOYSA-N Synonyme: rink amide linker,4-2,4-dimethoxyphenyl fmoc-amino methyl phenoxyacetic acid,2-4-9h-fluoren-9-yl methoxy carbonyl amino 2,4-dimethoxyphenyl methyl phenoxy acetic acid,rink amide linker;,fmoc-knorr,knorr linker;,fmoc-knorr-linker,ambotzrl-1027,pubchem12817,acmc-20amr2 PubChem CID: 2761459 Nom de l’IUPAC: 2-[4-[(2,4-diméthoxyphényl)-(9H-fluor-9-yl-yl-méthoxycarbonylamino)méthyl]phénoxy]acide acétique SOURIRES: COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC
9,9-Diméthylfluorène-2-acide boronique ester de pinacol, 95%
CAS: 569343-09-5 Formule moléculaire: C21H25BO2 Poids moléculaire (g/mol): 320.239 Numéro MDL: MFCD08704229 Clé InChI: DAZFRJAIIUPRQZ-UHFFFAOYSA-N Synonyme: 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 45358694 Nom de l’IUPAC: 2-(9,9-diméthylfluorène-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(C)C