Fluorenes
9,9-Di-n-octylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester, 97%
CAS: 317802-08-7 Formule moléculaire: C35H52B2O4 Poids moléculaire (g/mol): 558.42 Numéro MDL: MFCD03701607 Clé InChI: KAYXDWIILRESPY-UHFFFAOYSA-N Synonyme: 9,9-dioctylfluorene-2,7-diboronic acid bis 1,3-propanediol ester,1,3,2-dioxaborinane, 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethylborate,9 9-dioctylfluorene-2 7-bis trimethylbo,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctylfluoren-2-yl-1,3,2-dioxaborinane,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctyl-fluoren-2-yl-1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethyleneborate,2,2-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane CID PubChem: 4378560 Nom IUPAC: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)B2OCCCO2)C2=C1C=C(C=C2)B1OCCCO1
2,7-Dibromofluorene, 99%
CAS: 16433-88-8 Formule moléculaire: C13H8Br2 Poids moléculaire (g/mol): 324.02 Numéro MDL: MFCD00019048 Clé InChI: AVXFJPFSWLMKSG-UHFFFAOYSA-N Synonyme: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j CID PubChem: 140073 Nom IUPAC: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
(S)-4-Benzyloxycarbonylamino-2-(Fmoc-amino)butyric acid, 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 CID PubChem: 70700347 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(phenylmethoxymethylamino)butanoic acid SMILES: C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
2-Bromo-9,9-dimethylfluorene, 98%
CAS: 28320-31-2 Formule moléculaire: C15H13Br Poids moléculaire (g/mol): 273.173 Numéro MDL: MFCD09261272 Clé InChI: MBHPOBSZPYEADG-UHFFFAOYSA-N Synonyme: 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene CID PubChem: 10945606 Nom IUPAC: 2-bromo-9,9-dimethylfluorene SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C
Fluorene, 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 CID PubChem: 6853 ChEBI: CHEBI:28266 Nom IUPAC: 9H-fluorene SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
(S)-N-FMOC-α-Methyl-2-fluorophenylalanine, 98%, 98% ee, Thermo Scientific Chemicals
CAS: 1172127-44-4 Formule moléculaire: C25H22FNO4 Poids moléculaire (g/mol): 419.45 Numéro MDL: MFCD17019320 Clé InChI: VNYGHKCAXQKZEQ-VWLOTQADSA-N Synonyme: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine CID PubChem: 44598473 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)-2-methylpropanoic acid SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
9-Fluorenylmethyl chloroformate, 98%
CAS: 28920-43-6 Formule moléculaire: C15H11ClO2 Poids moléculaire (g/mol): 258.69 Numéro MDL: MFCD00001138 Clé InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonyme: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride CID PubChem: 34367 Nom IUPAC: 9H-fluoren-9-ylmethyl carbonochloridate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
![Nalpha-Fmoc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-arginine, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-154445-77-9.jpg-250.jpg)
Nalpha-Fmoc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-arginine, 98%
CAS: 154445-77-9 Formule moléculaire: C34H40N4O7S Poids moléculaire (g/mol): 648.775 Numéro MDL: MFCD00235804 Clé InChI: HNICLNKVURBTKV-NDEPHWFRSA-N Synonyme: fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 CID PubChem: 11354259 Nom IUPAC: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
9-Fluorenone oxime, 98+%, Thermo Scientific Chemicals
CAS: 2157-52-0 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00016356 Clé InChI: CRNNFEKVPRFZKJ-UHFFFAOYSA-N Synonyme: 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim CID PubChem: 16543 Nom IUPAC: N-fluoren-9-ylidenehydroxylamine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
2,7-Diaminofluorene, 97%
CAS: 525-64-4 Formule moléculaire: C13H13ClN2 Poids moléculaire (g/mol): 232.71 Numéro MDL: MFCD00001128 Clé InChI: COOWDVCIUYIBFE-UHFFFAOYSA-N Synonyme: 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren CID PubChem: 10679 Nom IUPAC: 9H-fluorene-2,7-diamine SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
N-Fmoc-L-proline, 98%
CAS: 71989-31-6 Formule moléculaire: C20H19NO4 Poids moléculaire (g/mol): 337.38 Numéro MDL: MFCD00037122 Clé InChI: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Synonyme: fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline CID PubChem: 688135 Nom IUPAC: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
(S)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%
CAS: 162558-25-0 Formule moléculaire: C23H26N2O6 Poids moléculaire (g/mol): 426.469 Numéro MDL: MFCD00235896 Clé InChI: PKAUMAVONPSDRW-IBGZPJMESA-N Synonyme: fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367 CID PubChem: 2756103 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
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 CID PubChem: 688217 SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
4-(Fmoc-aminomethyl)cyclohexane-1-carboxylic acid, 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 CID PubChem: 2756125 Nom IUPAC: 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexane-1-carboxylic acid SMILES: OC(=O)C1CCC(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)CC1
O-Benzylphospho-N-Fmoc-L-serine, 95%
CAS: 158171-14-3 Formule moléculaire: C25H24NO8P Poids moléculaire (g/mol): 497.44 Numéro MDL: MFCD00797869 Clé InChI: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Synonyme: fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc CID PubChem: 11005563 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24