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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 |
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 |
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 |
Éster de bis(1,3-propanodiol) de ácido 9,9-di-n-octilfluoreno-2,7-diborónico, 97 %, Thermo Scientific Chemicals
CAS: 317802-08-7 Fórmula molecular: C35H52B2O4 Peso molecular (g/mol): 558.42 Número MDL: MFCD03701607 Clave InChI: KAYXDWIILRESPY-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 4378560 Nombre IUPAC: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctyl-9H-fluoren-2-yl]-1,3,2-dioxaborinane SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)B2OCCCO2)C2=C1C=C(C=C2)B1OCCCO1
| Sinónimo | 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 |
|---|---|
| Clave InChI | KAYXDWIILRESPY-UHFFFAOYSA-N |
| PubChem CID | 4378560 |
| Fórmula molecular | C35H52B2O4 |
| CAS | 317802-08-7 |
| Peso molecular (g/mol) | 558.42 |
| Número MDL | MFCD03701607 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)B2OCCCO2)C2=C1C=C(C=C2)B1OCCCO1 |
| Nombre IUPAC | 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctyl-9H-fluoren-2-yl]-1,3,2-dioxaborinane |
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
| Clave InChI | DYLGFOYVTXJFJP-MYYYXRDXNA-N |
|---|---|
| Fórmula molecular | C30H32Cl3NO |
| CAS | 82186-77-4 |
| Peso molecular (g/mol) | 528.94 |
| Número MDL | MFCD05662268 |
| SMILES | CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1 |
| Nombre IUPAC | 2-(dibutilamino)-1-[(9Z)-2,7-dicloro-9-[(4-clorofenil)metilideno]-9H-fluoren-4-il]etan-1-ol |
N-Fmoc-O-terc-butil-D-serina, 98 %, Thermo Scientific Chemicals
CAS: 128107-47-1 Fórmula molecular: C22H25NO5 Peso molecular (g/mol): 383.444 Número MDL: MFCD00077071 Clave InChI: REITVGIIZHFVGU-LJQANCHMSA-N Sinónimo: fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine PubChem CID: 7004204 Nombre IUPAC: ácido (2R)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-3-[(2-metilpropan-2-il)oxi]propanoico SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Sinónimo | fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine |
|---|---|
| Clave InChI | REITVGIIZHFVGU-LJQANCHMSA-N |
| PubChem CID | 7004204 |
| Fórmula molecular | C22H25NO5 |
| CAS | 128107-47-1 |
| Peso molecular (g/mol) | 383.444 |
| Número MDL | MFCD00077071 |
| SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Nombre IUPAC | ácido (2R)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-3-[(2-metilpropan-2-il)oxi]propanoico |
Nalfa-Boc-Nepsilon-Fmoc-D-lisina, 95 %, Thermo Scientific Chemicals
CAS: 115186-31-7 Fórmula molecular: C26H32N2O6 Peso molecular (g/mol): 468.55 Número MDL: MFCD00076966 Clave InChI: JYEVQYFWINBXJU-ANBDAQEENA-N Sinónimo: boc-d-lys fmoc-oh,n-boc-n'-fmoc-d-lysine,boc-l-lys fmoc-oh,boc-n-epsilon-fmoc-d-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine,2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzbaa1040,n-boc-n-fmoc-d-lysine,pubchem12013,n2-boc-n6-fmoc-d-lysine PubChem CID: 14019424 Nombre IUPAC: ácido (2R)-6-(9H-fluoren-9-ilmetoxicarbonilamino)-2-[(2-metilpropan-2-il)oxicarbonilamino]hexanoico SMILES: CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Sinónimo | boc-d-lys fmoc-oh,n-boc-n'-fmoc-d-lysine,boc-l-lys fmoc-oh,boc-n-epsilon-fmoc-d-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine,2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzbaa1040,n-boc-n-fmoc-d-lysine,pubchem12013,n2-boc-n6-fmoc-d-lysine |
|---|---|
| Clave InChI | JYEVQYFWINBXJU-ANBDAQEENA-N |
| PubChem CID | 14019424 |
| Fórmula molecular | C26H32N2O6 |
| CAS | 115186-31-7 |
| Peso molecular (g/mol) | 468.55 |
| Número MDL | MFCD00076966 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Nombre IUPAC | ácido (2R)-6-(9H-fluoren-9-ilmetoxicarbonilamino)-2-[(2-metilpropan-2-il)oxicarbonilamino]hexanoico |
Ácido (S)-4-Benciloxicarbonilamino-2-(Fmoc-amino)butírico, 95 %, Thermo Scientific Chemicals
CAS: 252049-08-4 Fórmula molecular: C27H28N2O5 Peso molecular (g/mol): 460.53 Número MDL: MFCD02259487 Clave InChI: KKUPBFMKUPMFRE-VWLOTQADSA-N Sinónimo: 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 PubChem CID: 70700347 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-4-(fenilmetoximetilamino)butanoico SMILES: C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Sinónimo | 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 |
|---|---|
| Clave InChI | KKUPBFMKUPMFRE-VWLOTQADSA-N |
| PubChem CID | 70700347 |
| Fórmula molecular | C27H28N2O5 |
| CAS | 252049-08-4 |
| Peso molecular (g/mol) | 460.53 |
| Número MDL | MFCD02259487 |
| SMILES | C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Nombre IUPAC | ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-4-(fenilmetoximetilamino)butanoico |
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
| 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 |
|---|---|
| Clave InChI | BQIZNDWONIMCGM-QHCPKHFHSA-N |
| PubChem CID | 2761478 |
| Fórmula molecular | C26H21NO4S |
| CAS | 177966-60-8 |
| Peso molecular (g/mol) | 443.52 |
| Número MDL | MFCD00672562 |
| SMILES | OC(=O)[C@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Nombre IUPAC | ácido (2S)-3-(1-benzotiofen-3-il)-2-(9H-fluor-9-ilmetoxicarbonilamino)propanoico |
2,7-Dinitro-9-fluorenona, 97 %, Thermo Scientific Chemicals
CAS: 31551-45-8 Fórmula molecular: C13H6N2O5 Peso molecular (g/mol): 270.20 Número MDL: MFCD00001153 Clave InChI: HDVGAFBXTXDYIB-UHFFFAOYSA-N Sinónimo: 2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro PubChem CID: 35842 Nombre IUPAC: 2,7-dinitrofluoren-9-ona SMILES: [O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O
| Sinónimo | 2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro |
|---|---|
| Clave InChI | HDVGAFBXTXDYIB-UHFFFAOYSA-N |
| PubChem CID | 35842 |
| Fórmula molecular | C13H6N2O5 |
| CAS | 31551-45-8 |
| Peso molecular (g/mol) | 270.20 |
| Número MDL | MFCD00001153 |
| SMILES | [O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O |
| Nombre IUPAC | 2,7-dinitrofluoren-9-ona |
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
| 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 |
|---|---|
| Clave InChI | UGNIYGNGCNXHTR-SFHVURJKSA-N |
| PubChem CID | 688217 |
| Fórmula molecular | C20H21NO4 |
| CAS | 68858-20-8 |
| Peso molecular (g/mol) | 339.39 |
| Número MDL | MFCD00037124 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
N-Fmoc-3-(4-tiazolil)-L-alanina, 95 %, Thermo Scientific Chemicals
CAS: 205528-32-1 Fórmula molecular: C21H18N2O4S Peso molecular (g/mol): 394.445 Número MDL: MFCD00672568 Clave InChI: LSBAZFASKHLHKB-IBGZPJMESA-N Sinónimo: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1,3-thiazol-4-yl propanoic acid,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-,a-4-thiazolyl-ala-oh,fmoc-3-4-thiazolyl-l-alanine PubChem CID: 7020858 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-(1,3-tiazol-4-il)propanoico SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O
| Sinónimo | s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1,3-thiazol-4-yl propanoic acid,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-,a-4-thiazolyl-ala-oh,fmoc-3-4-thiazolyl-l-alanine |
|---|---|
| Clave InChI | LSBAZFASKHLHKB-IBGZPJMESA-N |
| PubChem CID | 7020858 |
| Fórmula molecular | C21H18N2O4S |
| CAS | 205528-32-1 |
| Peso molecular (g/mol) | 394.445 |
| Número MDL | MFCD00672568 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O |
| Nombre IUPAC | ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-(1,3-tiazol-4-il)propanoico |
N-Fmoc-3-(1-naftil)-L-alanina, 98 %, Thermo Scientific Chemicals
CAS: 96402-49-2 Fórmula molecular: C28H23NO4 Peso molecular (g/mol): 437.50 Número MDL: MFCD00151914 Clave InChI: ORWNVJDLEMVDLV-SANMLTNESA-N Sinónimo: fmoc-3-1-naphthyl-l-alanine,fmoc-1-nal-oh,fmoc-l-1-naphthylalanine,fmoc-beta-1-naphthyl-l-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,fmoc-3-1 naphthyl-l-alanine,fmoc-l-3-1-naphthyl-alanine,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,n-fmoc-3-1-naphthyl-l-alanine PubChem CID: 2734474 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-naftalen-1-ilpropanoico SMILES: OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Sinónimo | fmoc-3-1-naphthyl-l-alanine,fmoc-1-nal-oh,fmoc-l-1-naphthylalanine,fmoc-beta-1-naphthyl-l-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,fmoc-3-1 naphthyl-l-alanine,fmoc-l-3-1-naphthyl-alanine,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,n-fmoc-3-1-naphthyl-l-alanine |
|---|---|
| Clave InChI | ORWNVJDLEMVDLV-SANMLTNESA-N |
| PubChem CID | 2734474 |
| Fórmula molecular | C28H23NO4 |
| CAS | 96402-49-2 |
| Peso molecular (g/mol) | 437.50 |
| Número MDL | MFCD00151914 |
| SMILES | OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Nombre IUPAC | ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-naftalen-1-ilpropanoico |
Éster de pinacol de ácido fluoreno-2-borónico, 95 %, Thermo Scientific Chemicals
CAS: 922706-40-9 Fórmula molecular: C19H21BO2 Peso molecular (g/mol): 292.185 Número MDL: MFCD16294548 Clave InChI: WVJQQLZHOADEAF-UHFFFAOYSA-N Sinónimo: 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fluorene-2-boronic acid pinacol ester,2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl,amtb249,4,4,5,5-tetramethyl-2-9h-fluorene-2-yl-1,3,2-dioxaborolane,2-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 56925000 Nombre IUPAC: 2-(9H-fluor-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
| Sinónimo | 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fluorene-2-boronic acid pinacol ester,2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl,amtb249,4,4,5,5-tetramethyl-2-9h-fluorene-2-yl-1,3,2-dioxaborolane,2-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | WVJQQLZHOADEAF-UHFFFAOYSA-N |
| PubChem CID | 56925000 |
| Fórmula molecular | C19H21BO2 |
| CAS | 922706-40-9 |
| Peso molecular (g/mol) | 292.185 |
| Número MDL | MFCD16294548 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3 |
| Nombre IUPAC | 2-(9H-fluor-2-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
2,7-Di-terc-butilfluoreno, 98 %, Thermo Scientific Chemicals
CAS: 58775-05-6 Fórmula molecular: C21H26 Peso molecular (g/mol): 278.439 Número MDL: MFCD03093998 Clave InChI: DFZYPLLGAQIQTD-UHFFFAOYSA-N Sinónimo: 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b PubChem CID: 4090082 Nombre IUPAC: 2,7-diterc-butil-9H-fluoreno SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C
| Sinónimo | 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b |
|---|---|
| Clave InChI | DFZYPLLGAQIQTD-UHFFFAOYSA-N |
| PubChem CID | 4090082 |
| Fórmula molecular | C21H26 |
| CAS | 58775-05-6 |
| Peso molecular (g/mol) | 278.439 |
| Número MDL | MFCD03093998 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C |
| Nombre IUPAC | 2,7-diterc-butil-9H-fluoreno |