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
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
2-Nitrofluoreno, 98 %, Thermo Scientific Chemicals
CAS: 607-57-8 Fórmula molecular: C13H9NO2 Peso molecular (g/mol): 211.22 Número MDL: MFCD00001117 Clave InChI: XFOHWECQTFIEIX-UHFFFAOYSA-N Sinónimo: 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 PubChem CID: 11831 ChEBI: CHEBI:1224 Nombre IUPAC: 2-nitro-9H-fluorene SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
N-Fmoc-L-beta-homoleucina, 95 %, Thermo Scientific Chemicals
CAS: 193887-44-4 Fórmula molecular: C22H25NO4 Peso molecular (g/mol): 367.45 Número MDL: MFCD01863059 Clave InChI: YLVSABQQLLRFIJ-HNNXBMFYSA-N Sinónimo: fmoc-beta-holeu-oh,fmoc-l-beta-homoleucine,fmoc-l-,a-homo-leu-oh,fmoc-beta-homoleu-oh,s-3-fmoc-amino-5-methylhexanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-methylhexanoic acid,fmoc-?-holeu-oh,ambotzfaa6690,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-5-methylhexanoic acid,fmoc-holeu-oh fmoc-homoleucine PubChem CID: 2761527 Nombre IUPAC: ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-5-metilhexanoico SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
N-Fmoc-3-(2-naftil)-L-alanina, 95 %, Thermo Scientific Chemicals
CAS: 112883-43-9 Fórmula molecular: C28H22NO4 Peso molecular (g/mol): 436.49 Número MDL: MFCD00144886 Clave InChI: JYUTZJVERLGMQZ-SANMLTNESA-M Sinónimo: fmoc-2-nal-oh,fmoc-3-2-naphthyl-l-alanine,fmoc-l-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-l-alanine,fmoc-beta-2-naphthyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-n-fmoc-3-2-naphthyl alanine,ambotzfaa1347 PubChem CID: 2734452 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-naftalen-2-ilpropanoico SMILES: [O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Nepsilon-Acetil-Nalfa-Fmoc-L-lisina, 98 %, Thermo Scientific Chemicals
CAS: 159766-56-0 Fórmula molecular: C23H26N2O5 Peso molecular (g/mol): 410.47 Número MDL: MFCD00077409 Clave InChI: HQLBYVWJOXITAM-RNZRUAGMNA-N Sinónimo: fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine PubChem CID: 7018846 Nombre IUPAC: ácido (2S)-6-acetamido-2-(9H-fluoren-9-ilmetoxicarbonilamino)hexanoico SMILES: CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
N-Fmoc-L-beta-homofenilalanina, 95 %, Thermo Scientific Chemicals
CAS: 193954-28-8 Fórmula molecular: C25H23NO4 Peso molecular (g/mol): 401.462 Número MDL: MFCD01863055 Clave InChI: DQNUGHJJKNFCND-SFHVURJKSA-N Sinónimo: fmoc-l-beta-homophenylalanine,fmoc-b-hophe-oh,fmoc-beta-hophe-oh,fmoc-beta-homophe-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid,ambotzfaa1657,fmoc-,a-hophe-oh,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid,n-fmoc-l-beta-homophenylalanine,fmoc-s-3-amino-4-phenylbutyric acid PubChem CID: 2761539 Nombre IUPAC: ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-4-fenilbutanoico SMILES: C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Clorhidrato de Nalfa-Fmoc-L-lisina, 98 %, Thermo Scientific Chemicals
CAS: 139262-23-0 Fórmula molecular: C21H25ClN2O4 Peso molecular (g/mol): 404.89 Número MDL: MFCD00190889 Clave InChI: MVMZFAIUUXYFGY-UPGKADEYNA-N Sinónimo: 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 Nombre IUPAC: (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Nalfa-Fmoc-Nepsilon-benciloxicarbonil-L-lisina, 98 %, Thermo Scientific Chemicals
CAS: 86060-82-4 Fórmula molecular: C29H30N2O6 Peso molecular (g/mol): 502.57 Número MDL: MFCD00065662 Clave InChI: KRULQRVJXQQPQH-CYLJNIGPNA-N Sinónimo: fmoc-lys z-oh,fmoc-lys cbz-oh,n,a-fmoc-n,a-z-l-lysine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-6-phenylmethoxycarbonylamino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,lysine derivative 4,pubchem19681,fmoc-l-lys z-oh,fmoc-n-epsilon-cbz-l-lysine,n alpha-fmoc-n epsilon-z-l-lysine PubChem CID: 3013736 SMILES: OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Ácido 9,9-di-n-octilfluoreno-2,7-diborónico, 97 %, Thermo Scientific Chemicals
CAS: 258865-48-4 Fórmula molecular: C29H44B2O4 Peso molecular (g/mol): 478.29 Número MDL: MFCD03701608 Clave InChI: HURJMQMZDPOUOU-UHFFFAOYSA-N Sinónimo: 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid PubChem CID: 4283240 Nombre IUPAC: ácido (7-borono-9,9-dioctilfluoren-2-il) borónico SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
2-Amino-7-bromofluoreno, téc. 90 %, Thermo Scientific Chemicals
CAS: 6638-60-4 Fórmula molecular: C13H10BrN Peso molecular (g/mol): 260.134 Número MDL: MFCD00001127 Clave InChI: RJWYTISHBMNMOZ-UHFFFAOYSA-N Sinónimo: 2-amino-7-bromofluorene,2-bromo-7-aminofluorene,fluoren-2-amine, 7-bromo,7-bromo-9h-fluoren-2-ylamine,9h-fluoren-2-amine, 7-bromo,7-bromofluorene-2-ylamine,acmc-20a5iw,2-amino-7-bromo-9h-fluorene,9h-fluoren-2-amine,7-bromo,7-bromanyl-9h-fluoren-2-amine PubChem CID: 23126 Nombre IUPAC: 7-bromo-9H-fluoren-2-amina SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br
Éster 5-terc-butílico de ácido N-Fmoc-L-beta-glutámico, 95 %, Thermo Scientific Chemicals
CAS: 209252-17-5 Fórmula molecular: C24H27NO6 Peso molecular (g/mol): 425.481 Número MDL: MFCD01862860 Clave InChI: XXXSUGLINJXRGT-OAHLLOKOSA-N Sinónimo: 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 Nombre IUPAC: ácido (3R)-3-(9H-fluor-9-ilmetoxicarbonilamino)-5-[(2-metilpropan-2-il)oxi]-5-oxopentanoico SMILES: CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
![Ácido (2-[2-(Fmoc-amino)etoxi]etoxi)acético, 95 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-166108-71-0.jpg-250.jpg)
Ácido (2-[2-(Fmoc-amino)etoxi]etoxi)acético, 95 %, Thermo Scientific Chemicals
CAS: 166108-71-0 Fórmula molecular: C21H23NO6 Peso molecular (g/mol): 385.416 Número MDL: MFCD01321015 Clave InChI: XQPYRJIMPDBGRW-UHFFFAOYSA-N Sinónimo: 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid PubChem CID: 2756092 Nombre IUPAC: ácido 2-[2-[2-(9H-fluoren-9-ilmetoxicarbonilamino)etoxi]etoxi]acético SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O
Ácido (R)-4-(boc-amino)-2-(Fmoc-amino)butírico, 98 %, Thermo Scientific Chemicals
CAS: 114360-56-4 Fórmula molecular: C24H28N2O6 Peso molecular (g/mol): 440.496 Número MDL: MFCD00798647 Clave InChI: LIWKOFAHRLBNMG-HXUWFJFHSA-N Sinónimo: 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 Nombre IUPAC: Ácido (2R)-2-(9H-flúor-9-ilmetoxicarbonilamino)-4-[(2-metilpropan-2-il)oxicarbonilamino]butanoico SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13