Fluorenos
9-Fluorenylmethyl chloroformate, 98%, Thermo Scientific Chemicals
CAS: 28920-43-6 Fórmula molecular: C15H11ClO2 Peso molecular (g/mol): 258.701 Número MDL: MFCD00001138 Clave InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 34367 Nombre IUPAC: 9H-fluoren-9-ilmetil carbonoclorhidato SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
N-Fmoc-L-norleucina, 98 %, Thermo Scientific Chemicals
CAS: 77284-32-3 Fórmula molecular: C21H23NO4 Peso molecular (g/mol): 353.42 Número MDL: MFCD00037537 Clave InChI: VCFCFPNRQDANPN-IBGZPJMESA-N Sinónimo: fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle PubChem CID: 7009636 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)hexanoico SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
9-Fluorenilmetilcloroformiato, 98 %, Thermo Scientific Chemicals
CAS: 28920-43-6 Fórmula molecular: C15H11ClO2 Peso molecular (g/mol): 258.69 Número MDL: MFCD00001138 Clave InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 34367 Nombre IUPAC: 9H-fluoren-9-ilmetil carbonoclorhidato SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
Ácido 6-(Fmoc-amino)hexanoico, 98 %, Thermo Scientific Chemicals
CAS: 88574-06-5 Fórmula molecular: C21H23NO4 Peso molecular (g/mol): 353.418 Número MDL: MFCD00077045 Clave InChI: FPCPONSZWYDXRD-UHFFFAOYSA-N Sinónimo: fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino PubChem CID: 2756087 Nombre IUPAC: ácido 6-(9H-fluoren-9-ilmetoxicarbonilamino)hexanoico SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
9-Fluorenmetanol, 99%
CAS: 24324-17-2 Fórmula molecular: C14H12O Peso molecular (g/mol): 196.25 Número MDL: MFCD00001139 Clave InChI: XXSCONYSQQLHTH-UHFFFAOYSA-N Sinónimo: 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 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12
3-(3-Benzotienil)-N-Fmoc-L-alanina, 95 %, Thermo Scientific Chemicals
CAS: 177966-60-8 Fórmula molecular: C26H21NO4S Peso molecular (g/mol): 443.52 Número MDL: MFCD00672562 Clave InChI: BQIZNDWONIMCGM-QHCPKHFHSA-N Sinónimo: fmoc-l-3-benzothienylalanine,fmoc-3-ala 3-benzothienyl-oh,fmoc-l-3-3-benzothienyl alanine,fmoc-beta-3-benzothienyl-l-alanine,fmoc-beta-3-benzothienyl-ala-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzo b thiophen-3-yl propanoic acid,2s-3-1-benzothiophen-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-3-benzothienylala,fmoc-l3-benzothienylalanine,fmoc-3-3-benzothienyl-l-alanine PubChem CID: 2761478 Nombre IUPAC: ácido (2S)-3-(1-benzotiofen-3-il)-2-(9H-fluor-9-ilmetoxicarbonilamino)propanoico SMILES: OC(=O)[C@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
N-Fmoc-3-(3-piridil)-L-alanina, 95 %, Thermo Scientific Chemicals
CAS: 175453-07-3 Fórmula molecular: C23H20N2O4 Peso molecular (g/mol): 388.423 Número MDL: MFCD00144887 Clave InChI: JQLPMTXRCLXOJO-NRFANRHFSA-N Sinónimo: 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 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-piridin-3-ilpropanoico SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)C(=O)O
Ácido (S)-2-(Boc-amino)-3-(Fmoc-amino)propiónico, 98 %, Thermo Scientific Chemicals
CAS: 122235-70-5 Fórmula molecular: C23H26N2O6 Peso molecular (g/mol): 426.469 Número MDL: MFCD00235897 Clave InChI: MVWPBNQGEGBGRF-IBGZPJMESA-N Sinónimo: boc-dap fmoc-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino propanoic acid,s-2-boc-amino-3-fmoc-amino propionic acid,2s-2-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-3-9h-fluoren-9-ylmethoxy carbonyl amino,n-boc-n'-fmoc-l-2,3-diaminopropionic acid,boc-dap fmoc-oh 1g,boc-l-2,3-diaminopropionic acid fmoc,boc-dap fmoc-oh hplc,n-a-boc-n-b-fmoc-l-2,3-diamiopropionic acid PubChem CID: 7019527 Nombre IUPAC: ácido (2S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-2-[(2-metilpropan-2-il)oxicarbonilamino]propanoico SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Ácido fluoreno-9-acético, +99,5 %, Thermo Scientific Chemicals
CAS: 6284-80-6 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00013262 Clave InChI: WFSMJMTYIMFHPV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 2-(9H-fluoren-9-il)acético SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
(S)-N-FMOC-α-Metil-2-fluorofenilalanina, 98 %, 98 % EE, Thermo Scientific Chemicals
CAS: 1172127-44-4 Fórmula molecular: C25H22FNO4 Peso molecular (g/mol): 419.45 Número MDL: MFCD17019320 Clave InChI: VNYGHKCAXQKZEQ-VWLOTQADSA-N Sinónimo: 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 PubChem CID: 44598473 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-3-(2-fluorofenil)-2-metilpropanoico SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
O-terc-Butil-N-Fmoc-L-beta-homoserina, 95 %, Thermo Scientific Chemicals
CAS: 203854-51-7 Fórmula molecular: C23H27NO5 Peso molecular (g/mol): 397.471 Número MDL: MFCD01862865 Clave InChI: SKYFRYZPXHNPOK-OAHLLOKOSA-N Sinónimo: fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh PubChem CID: 2761544 Nombre IUPAC: ácido (3R)-3-(9H-fluor-9-ilmetoxicarbonilamino)-4-[(2-metilpropan-2-il)oxi]butanoico SMILES: CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
(2S,3aS,7aS)-1-Fmoc-octahidroindole-2-ácido carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 130309-37-4 Fórmula molecular: C24H25NO4 Peso molecular (g/mol): 391.467 Número MDL: MFCD00191201 Clave InChI: JBZXLQHJZHITMW-RXYZOABWSA-N Sinónimo: fmoc-oic-oh,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl octahydro-1h-indole-2-carboxylic acid,fmoc-2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxy carbonyl-octahydroindole-2-carboxylic acid,fmoc-l-octahydroindole-2-carboxylic acid,ambotzfaa1729,2s pound not3as pound not7as-1-9h-fluoren-9-yl methoxy carbonyl,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid PubChem CID: 2756165 Nombre IUPAC: Ácido (2S,3aS,7aS)-1-(9H-flúor-9-ilmetoxicarbonil)-2,3,3a,4,5,6,7,7a-octahidroindol-2-carboxílico SMILES: C1CCC2C(C1)CC(N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
N-Fmoc-L-valina, 98 %, Thermo Scientific Chemicals
CAS: 68858-20-8 Fórmula molecular: C20H21NO4 Peso molecular (g/mol): 339.39 Número MDL: MFCD00037124 Clave InChI: UGNIYGNGCNXHTR-SFHVURJKSA-N Sinónimo: 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 SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
2,7-Dibromofluoreno, 98 %, Thermo Scientific Chemicals
CAS: 16433-88-8 Fórmula molecular: C13H8Br2 Peso molecular (g/mol): 324.02 Número MDL: MFCD00019048 Clave InChI: AVXFJPFSWLMKSG-UHFFFAOYSA-N PubChem CID: 140073 Nombre IUPAC: 2,7-dibromo-9H-fluoreno SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1