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Resultados de la búsqueda filtrada
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
| 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 |
|---|---|
| Clave InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| PubChem CID | 34367 |
| Fórmula molecular | C15H11ClO2 |
| CAS | 28920-43-6 |
| Peso molecular (g/mol) | 258.701 |
| Número MDL | MFCD00001138 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Nombre IUPAC | 9H-fluoren-9-ilmetil carbonoclorhidato |
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
| 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 |
|---|---|
| Clave InChI | VCFCFPNRQDANPN-IBGZPJMESA-N |
| PubChem CID | 7009636 |
| Fórmula molecular | C21H23NO4 |
| CAS | 77284-32-3 |
| Peso molecular (g/mol) | 353.42 |
| Número MDL | MFCD00037537 |
| SMILES | CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Nombre IUPAC | ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)hexanoico |
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
| 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 |
|---|---|
| Clave InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| PubChem CID | 34367 |
| Fórmula molecular | C15H11ClO2 |
| CAS | 28920-43-6 |
| Peso molecular (g/mol) | 258.69 |
| Número MDL | MFCD00001138 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Nombre IUPAC | 9H-fluoren-9-ilmetil carbonoclorhidato |
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
| 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 |
|---|---|
| Clave InChI | FPCPONSZWYDXRD-UHFFFAOYSA-N |
| PubChem CID | 2756087 |
| Fórmula molecular | C21H23NO4 |
| CAS | 88574-06-5 |
| Peso molecular (g/mol) | 353.418 |
| Número MDL | MFCD00077045 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O |
| Nombre IUPAC | ácido 6-(9H-fluoren-9-ilmetoxicarbonilamino)hexanoico |
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
| 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 |
|---|---|
| Clave InChI | XXSCONYSQQLHTH-UHFFFAOYSA-N |
| PubChem CID | 90466 |
| Fórmula molecular | C14H12O |
| CAS | 24324-17-2 |
| Peso molecular (g/mol) | 196.25 |
| Número MDL | MFCD00001139 |
| SMILES | OCC1C2=CC=CC=C2C2=CC=CC=C12 |
(S)-N-FMOC-α-Metilvalina, 98 %, 98 % EE, Thermo Scientific Chemicals
CAS: 169566-81-8 Fórmula molecular: C21H23NO4 Peso molecular (g/mol): 353.42 Número MDL: MFCD08752490 Clave InChI: AWEZXIRZNQCCNN-NRFANRHFSA-N Sinónimo: s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid PubChem CID: 11394064 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| Sinónimo | s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid |
|---|---|
| Clave InChI | AWEZXIRZNQCCNN-NRFANRHFSA-N |
| PubChem CID | 11394064 |
| Fórmula molecular | C21H23NO4 |
| CAS | 169566-81-8 |
| Peso molecular (g/mol) | 353.42 |
| Número MDL | MFCD08752490 |
| SMILES | CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
Ácido 3-{[(9H-fluoren-9-ilmetoxi)carbonil]amino}-5-hidroxibenzoico, ≥97 %, Thermo Scientific™
CAS: 176442-21-0 Fórmula molecular: C22H17NO5 Peso molecular (g/mol): 375.38 Número MDL: MFCD02682203 Clave InChI: WGBZDECNYLZYRE-UHFFFAOYSA-N Sinónimo: 3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxybenzoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid,n-fmoc protected,3-hydroxy-5-9h-fluorene-9-yl methoxy carbonyl amino benzoic acid,benzoic acid,3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxy PubChem CID: 11057866 Nombre IUPAC: ácido 3-(9H-fluoren-9-ilmetoxicarbonilamino)-5-hidroxibenzoico SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O
| Sinónimo | 3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxybenzoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid,n-fmoc protected,3-hydroxy-5-9h-fluorene-9-yl methoxy carbonyl amino benzoic acid,benzoic acid,3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxy |
|---|---|
| Clave InChI | WGBZDECNYLZYRE-UHFFFAOYSA-N |
| PubChem CID | 11057866 |
| Fórmula molecular | C22H17NO5 |
| CAS | 176442-21-0 |
| Peso molecular (g/mol) | 375.38 |
| Número MDL | MFCD02682203 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O |
| Nombre IUPAC | ácido 3-(9H-fluoren-9-ilmetoxicarbonilamino)-5-hidroxibenzoico |
2-Aminofluoreno, 98 %, Thermo Scientific Chemicals
CAS: 153-78-6 Fórmula molecular: C13H11N Peso molecular (g/mol): 181.238 Número MDL: MFCD00001125 Clave InChI: CFRFHWQYWJMEJN-UHFFFAOYSA-N Sinónimo: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german PubChem CID: 1539 Nombre IUPAC: 9H-fluoren-2-amina SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N
| Sinónimo | 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german |
|---|---|
| Clave InChI | CFRFHWQYWJMEJN-UHFFFAOYSA-N |
| PubChem CID | 1539 |
| Fórmula molecular | C13H11N |
| CAS | 153-78-6 |
| Peso molecular (g/mol) | 181.238 |
| Número MDL | MFCD00001125 |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
| Nombre IUPAC | 9H-fluoren-2-amina |
9-Etinilo-9-fluorenol, Thermo Scientific™
CAS: 13461-74-0 Número MDL: MFCD00041555 Clave InChI: MMZVVJGCZZAWBN-UHFFFAOYSA-N Sinónimo: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, PubChem CID: 518771 Nombre IUPAC: 9-etinilfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
| Sinónimo | 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, |
|---|---|
| Clave InChI | MMZVVJGCZZAWBN-UHFFFAOYSA-N |
| PubChem CID | 518771 |
| CAS | 13461-74-0 |
| Número MDL | MFCD00041555 |
| SMILES | C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O |
| Nombre IUPAC | 9-etinilfluoren-9-ol |
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
| 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 |
|---|---|
| Clave InChI | RJWYTISHBMNMOZ-UHFFFAOYSA-N |
| PubChem CID | 23126 |
| Fórmula molecular | C13H10BrN |
| CAS | 6638-60-4 |
| Peso molecular (g/mol) | 260.134 |
| Número MDL | MFCD00001127 |
| SMILES | C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br |
| Nombre IUPAC | 7-bromo-9H-fluoren-2-amina |
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
| 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 |
|---|---|
| Clave InChI | XXXSUGLINJXRGT-OAHLLOKOSA-N |
| PubChem CID | 2761514 |
| Fórmula molecular | C24H27NO6 |
| CAS | 209252-17-5 |
| Peso molecular (g/mol) | 425.481 |
| Número MDL | MFCD01862860 |
| SMILES | CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Nombre IUPAC | ácido (3R)-3-(9H-fluor-9-ilmetoxicarbonilamino)-5-[(2-metilpropan-2-il)oxi]-5-oxopentanoico |
Fluoreno, + 98 %, Thermo Scientific Chemicals
CAS: 86-73-7 Fórmula molecular: C13H10 Peso molecular (g/mol): 166.22 Número MDL: MFCD00001111 Clave InChI: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Sinónimo: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 Nombre IUPAC: 9H-fluoreno SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
| Sinónimo | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
|---|---|
| Clave InChI | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
| PubChem CID | 6853 |
| Fórmula molecular | C13H10 |
| CAS | 86-73-7 |
| ChEBI | CHEBI:28266 |
| Peso molecular (g/mol) | 166.22 |
| Número MDL | MFCD00001111 |
| SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Nombre IUPAC | 9H-fluoreno |
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
| 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 |
|---|---|
| Clave InChI | KRULQRVJXQQPQH-CYLJNIGPNA-N |
| PubChem CID | 3013736 |
| Fórmula molecular | C29H30N2O6 |
| CAS | 86060-82-4 |
| Peso molecular (g/mol) | 502.57 |
| Número MDL | MFCD00065662 |
| SMILES | OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |