Fluorènes
(R)-2-(Fmoc-amino)acide butyrique, 98%
CAS: 170642-27-0 Formule moléculaire: C19H19NO4 Poids moléculaire (g/mol): 325.364 Numéro MDL: MFCD00270336 Clé InChI: XQIRYUNKLVPVRR-QGZVFWFLSA-N Synonyme: fmoc-d-abu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,butanoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2r,l-2-fmoc-amino butyric acid,fmoc-d-2-aminobutyric acid,fmoc-d-abu 2-oh,ambotzfaa1611,fmoc-d-2abu-oh PubChem CID: 853017 Nom de l’IUPAC: (2R)-2-(9H-fluor-9-ylméthoxycarbonylamino)acide butanoïque SOURIRES: CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
9-Aminofluorène hydrochloride, 98+%
CAS: 5978-75-6 Formule moléculaire: C13H12ClN Poids moléculaire (g/mol): 217.70 Numéro MDL: MFCD00012536 Clé InChI: SYKJOJSYQSVNOM-UHFFFAOYSA-N Synonyme: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride PubChem CID: 2724685 SOURIRES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
9-Fluorénone, 98+%
CAS: 486-25-9 Formule moléculaire: C13H8O Poids moléculaire (g/mol): 180.206 Numéro MDL: MFCD00001141 Clé InChI: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonyme: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone PubChem CID: 10241 ChEBI: CHEBI:17922 Nom de l’IUPAC: Fluoren-9-One SOURIRES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
Ester de pinacol fluorène-2-acide boronique, 95%
CAS: 922706-40-9 Formule moléculaire: C19H21BO2 Poids moléculaire (g/mol): 292.185 Numéro MDL: MFCD16294548 Clé InChI: WVJQQLZHOADEAF-UHFFFAOYSA-N Synonyme: 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fluorene-2-boronic acid pinacol ester,2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl,amtb249,4,4,5,5-tetramethyl-2-9h-fluorene-2-yl-1,3,2-dioxaborolane,2-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 56925000 Nom de l’IUPAC: 2-(9H-fluorène-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
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
9-Fluorénylméthanol, 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
O-tert-Butyl-N-Fmoc-L-bêta-homotyrosine, 95%
CAS: 219967-69-8 Formule moléculaire: C29H31NO5 Poids moléculaire (g/mol): 473.57 Numéro MDL: MFCD01862862 Clé InChI: FKUBPXDMQFEPGP-CYLJNIGPNA-N Synonyme: fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid PubChem CID: 2761556 SOURIRES: CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
2-Amino-9-fluorénone, 98%
CAS: 3096-57-9 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.22 Numéro MDL: MFCD00001157 Clé InChI: SJODITPGMMSNRF-UHFFFAOYSA-N Synonyme: 2-amino-9-fluorenone,2-amino-9h-fluoren-9-one,2-aminofluorenone,9h-fluoren-9-one, 2-amino,9h-fluoren-9-one,2-amino,fluoren-9-one, 2-amino,9h-fluoren-9-one, 2-amino-9ci,2-amino-fluorenon,2-aminofluorenone-9,2-aminofluorene-9-one PubChem CID: 18357 Nom de l’IUPAC: 2-aminofluorène-9-one SOURIRES: NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
N-Fmoc-D-valine, 98%
CAS: 84624-17-9 Formule moléculaire: C20H21NO4 Poids moléculaire (g/mol): 339.39 Numéro MDL: MFCD00062953 Clé InChI: UGNIYGNGCNXHTR-GOSISDBHSA-N Synonyme: fmoc-d-val-oh,fmoc-d-valine,n-fmoc-d-valine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-d-valine,n-9-fluorenylmethoxycarbonyl-d-valine,9-fluorenylmethoxycarbonyl-d-valine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoic acid,n-9-fluorenylmethyloxycarbonyl-d-valine,9h-fluoren-9-yl methoxy carbonyl-d-valine PubChem CID: 1549479 SOURIRES: CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Nalpha-Fmoc-L-lysine hydrochlorure, 98%
CAS: 139262-23-0 Formule moléculaire: C21H25ClN2O4 Poids moléculaire (g/mol): 404.89 Numéro MDL: MFCD00190889 Clé InChI: MVMZFAIUUXYFGY-UPGKADEYNA-N Synonyme: fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl PubChem CID: 11858928 Nom de l’IUPAC: (2S)-6-amino-2-(9H-fluorène-9-ylméthoxycarbonylamino)acide hexanoïque; Chlorhydrate SOURIRES: Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Nalpha-Boc-Nepsilon-Fmoc-D-lysine, 95%
CAS: 115186-31-7 Formule moléculaire: C26H32N2O6 Poids moléculaire (g/mol): 468.55 Numéro MDL: MFCD00076966 Clé InChI: JYEVQYFWINBXJU-ANBDAQEENA-N Synonyme: boc-d-lys fmoc-oh,n-boc-n'-fmoc-d-lysine,boc-l-lys fmoc-oh,boc-n-epsilon-fmoc-d-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine,2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzbaa1040,n-boc-n-fmoc-d-lysine,pubchem12013,n2-boc-n6-fmoc-d-lysine PubChem CID: 14019424 Nom de l’IUPAC: (2R)-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-Fmoc-D-alanine, 95%
CAS: 79990-15-1 Formule moléculaire: C18H17NO4 Poids moléculaire (g/mol): 311.34 Numéro MDL: MFCD00062960 Clé InChI: QWXZOFZKSQXPDC-UHFFFAOYNA-N Synonyme: fmoc-d-ala-oh,fmoc-d-alanine,n-fmoc-d-alanine,n-9-fluorenylmethoxycarbonyl-d-alanine,d-alanine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,n-9h-fluoren-9ylmethoxy carbonyl-d-alanine,r-2-9h-fluoren-9-yl-methoxycarbonylamino-propionic acid PubChem CID: 2724627 Nom de l’IUPAC: (2R)-2-(9H-fluor-9-ylméthoxycarbonylamino)acide propanoïque SOURIRES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
(R)-4-(Boc-amino)-2-(Fmoc-amino)acide butyrique, 98%
CAS: 114360-56-4 Formule moléculaire: C24H28N2O6 Poids moléculaire (g/mol): 440.496 Numéro MDL: MFCD00798647 Clé InChI: LIWKOFAHRLBNMG-HXUWFJFHSA-N Synonyme: fmoc-d-dab boc-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid,ambotzfaa1317,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid PubChem CID: 7021129 Nom de l’IUPAC: (2R)-2-(9H-fluor-9-ylméthoxycarbonylamino)-4-[(2-méthylpropane-2-yl)oxycarbonylamino]acide butanoïque SOURIRES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
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
N-Fmoc-3-(3-pyridyl)-L-alanine, 95%
CAS: 175453-07-3 Formule moléculaire: C23H20N2O4 Poids moléculaire (g/mol): 388.423 Numéro MDL: MFCD00144887 Clé InChI: JQLPMTXRCLXOJO-NRFANRHFSA-N Synonyme: fmoc-3-3-pyridyl-l-alanine,fmoc-l-3-pyridylalanine,fmoc-3-pal-oh,fmoc-beta-3-pyridyl-ala-oh,fmoc-l-3-3-pyridyl-alanine,fmoc-3-pyridyl-ala-oh,fmoc-3'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-3-yl propanoic acid,n-fmoc-3-3-pyridyl-l-alanine,fmoc-d-3-3-pyridyl-alanine PubChem CID: 6957974 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-pyridine-3-ylpropanoïque acide SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)C(=O)O