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
Ácido 9,9'-espirobifluoreno-2-borónico, 98 %, Thermo Scientific Chemicals
CAS: 236389-21-2 Fórmula molecular: C25H17BO2 Peso molecular (g/mol): 360.22 Número MDL: MFCD13248568 Clave InChI: WDDLHUWVLROJLA-UHFFFAOYSA-N Sinónimo: 9,9'-spirobi fluoren-2-ylboronic acid,9,9'-spirobi 9h-fluorene-2-boronic acid,b-9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,9,9'-spirobi fluorene-2-ylboronic acid,boronic acid, b-9,9'-spirobi 9h-fluoren-2'-yl,9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,boronic acid, 9,9'-spirobi 9h-fluoren-2-yl,acmc-209g4k,9,9'-spirobifluorene-2-boronic acid,9,9'-spirobi fluorene-2-yl boronic acid PubChem CID: 22564369 Nombre IUPAC: ácido 9,9'-espirobi[fluor]-2-ilborónico SMILES: OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12
9-Oxima de fluorenona, 98 +%, Thermo Scientific Chemicals
CAS: 2157-52-0 Fórmula molecular: C13H9NO Peso molecular (g/mol): 195.221 Número MDL: MFCD00016356 Clave InChI: CRNNFEKVPRFZKJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 16543 Nombre IUPAC: N-fluor-9-ilidenohidroxilamina SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
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
Lumefantrina, 98 %, Thermo Scientific Chemicals
CAS: 82186-77-4 Fórmula molecular: C30H32Cl3NO Peso molecular (g/mol): 528.94 Número MDL: MFCD05662268 Clave InChI: DYLGFOYVTXJFJP-MYYYXRDXNA-N Nombre IUPAC: 2-(dibutilamino)-1-[(9Z)-2,7-dicloro-9-[(4-clorofenil)metilideno]-9H-fluoren-4-il]etan-1-ol SMILES: CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1
Éster de pinacol de ácido 9,9-di-n-octilfluoreno-2-borónico, 95 %, Thermo Scientific Chemicals
CAS: 302554-81-0 Fórmula molecular: C35H53BO2 Peso molecular (g/mol): 516.617 Número MDL: MFCD16294553 Clave InChI: VOASJDUTCQKQLE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(9,9-dioctilfluoren-2-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC
9-Fluorenilmetanol, 99 %, Thermo Scientific Chemicals
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
2-Alil-N-Fmoc-L-glicina, 95 %, Thermo Scientific Chemicals
CAS: 146549-21-5 Fórmula molecular: C20H19NO4 Peso molecular (g/mol): 337.375 Número MDL: MFCD01311749 Clave InChI: YVBLQCANYSFEBN-SFHVURJKSA-N Sinónimo: fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine PubChem CID: 2734457 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)pent-4-enoico SMILES: C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
2-Bromofluoreno, 95 %, Thermo Scientific Chemicals
CAS: 1133-80-8 Fórmula molecular: C13H9Br Peso molecular (g/mol): 245.119 Número MDL: MFCD00001115 Clave InChI: FXSCJZNMWILAJO-UHFFFAOYSA-N Sinónimo: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl PubChem CID: 14336 Nombre IUPAC: 2-bromo-9H-fluoreno SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
Ácido (S)-N-Fmoc-1,2,3,4-tetrahidroisoquinolina-3-carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 136030-33-6 Fórmula molecular: C25H21NO4 Peso molecular (g/mol): 399.446 Número MDL: MFCD00144368 Clave InChI: LIRBCUNCXDZOOU-QHCPKHFHSA-N Sinónimo: fmoc-tic-oh,fmoc-l-tic,fmoc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-2-9h-fluoren-9-yl methoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-+-2-9-fluorenylmethoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,n-fmoc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-9h-fluoren-9-ylmethoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-9h-fluoren-9-ylmethoxy carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,fmoc-tic,pubchem6028 PubChem CID: 978341 Nombre IUPAC: ácido (3S)-2-(9H-fluor-9-ilmetoxicarbonil)-3,4-dihidro-1H-isoquinolina-3-carboxílico SMILES: C1C(N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O