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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 |
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 |
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 |
N-Fmoc-3-(4-piridil)-D-alanina, 95 %, Thermo Scientific Chemicals
CAS: 205528-30-9 Fórmula molecular: C23H20N2O4 Peso molecular (g/mol): 388.42 Número MDL: MFCD00672567 Clave InChI: SCSSXJVRZMQUKA-UHFFFAOYNA-N Sinónimo: fmoc-d-4-pyridylalanine,fmoc-d-4-pal-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-beta-4-pyridyl-d-ala-oh,n-fmoc-3-4-pyridyl-d-alanine,fmoc-4'-pyridyl-d-ala,fmoc-3-4-pyridyl-d-alanine,fmoc-d-3-4-pyridyl-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pyridin-4-yl propanoic acid,r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pyridin-4-yl-propionic acid PubChem CID: 978323 Nombre IUPAC: ácido (2R)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-piridin-4-ilpropanoico SMILES: OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Sinónimo | fmoc-d-4-pyridylalanine,fmoc-d-4-pal-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-beta-4-pyridyl-d-ala-oh,n-fmoc-3-4-pyridyl-d-alanine,fmoc-4'-pyridyl-d-ala,fmoc-3-4-pyridyl-d-alanine,fmoc-d-3-4-pyridyl-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pyridin-4-yl propanoic acid,r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pyridin-4-yl-propionic acid |
|---|---|
| Clave InChI | SCSSXJVRZMQUKA-UHFFFAOYNA-N |
| PubChem CID | 978323 |
| Fórmula molecular | C23H20N2O4 |
| CAS | 205528-30-9 |
| Peso molecular (g/mol) | 388.42 |
| Número MDL | MFCD00672567 |
| SMILES | OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Nombre IUPAC | ácido (2R)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-piridin-4-ilpropanoico |
Ácido (S)-3-(Boc-amino)-2-(Fmoc-amino)propiónico, 95 %, Thermo Scientific Chemicals
CAS: 162558-25-0 Fórmula molecular: C23H26N2O6 Peso molecular (g/mol): 426.469 Número MDL: MFCD00235896 Clave InChI: PKAUMAVONPSDRW-IBGZPJMESA-N Sinónimo: fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367 PubChem CID: 2756103 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-[(2-metilpropan-2-il)oxicarbonilamino]propanoico SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Sinónimo | fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367 |
|---|---|
| Clave InChI | PKAUMAVONPSDRW-IBGZPJMESA-N |
| PubChem CID | 2756103 |
| Fórmula molecular | C23H26N2O6 |
| CAS | 162558-25-0 |
| Peso molecular (g/mol) | 426.469 |
| Número MDL | MFCD00235896 |
| SMILES | CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Nombre IUPAC | ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-[(2-metilpropan-2-il)oxicarbonilamino]propanoico |
N-Fmoc-3,3-difenil-L-alanina, 95 %, Thermo Scientific Chemicals
CAS: 201484-50-6 Fórmula molecular: C30H25NO4 Peso molecular (g/mol): 463.533 Número MDL: MFCD00672337 Clave InChI: PENQOTJCVODUQU-NDEPHWFRSA-N Sinónimo: fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh PubChem CID: 2761488 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3,3-difenilpropanoico SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
| Sinónimo | fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh |
|---|---|
| Clave InChI | PENQOTJCVODUQU-NDEPHWFRSA-N |
| PubChem CID | 2761488 |
| Fórmula molecular | C30H25NO4 |
| CAS | 201484-50-6 |
| Peso molecular (g/mol) | 463.533 |
| Número MDL | MFCD00672337 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35 |
| Nombre IUPAC | ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3,3-difenilpropanoico |
Fluoreno-2-carboxaldehído, 99 %, Thermo Scientific Chemicals
CAS: 30084-90-3 Fórmula molecular: C14H10O Peso molecular (g/mol): 194.23 Número MDL: MFCD00001123 Clave InChI: MNQGEQSXFDKAPY-UHFFFAOYSA-N Sinónimo: 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# PubChem CID: 34804 Nombre IUPAC: 9H-fluoreno-2-carbaldehído SMILES: O=CC1=CC=C2C(CC3=CC=CC=C23)=C1
| Sinónimo | 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# |
|---|---|
| Clave InChI | MNQGEQSXFDKAPY-UHFFFAOYSA-N |
| PubChem CID | 34804 |
| Fórmula molecular | C14H10O |
| CAS | 30084-90-3 |
| Peso molecular (g/mol) | 194.23 |
| Número MDL | MFCD00001123 |
| SMILES | O=CC1=CC=C2C(CC3=CC=CC=C23)=C1 |
| Nombre IUPAC | 9H-fluoreno-2-carbaldehído |
N-(9-Fluorenilmetoxicarboniloxi)succinimida, 98 %, Thermo Scientific Chemicals
CAS: 82911-69-1 Fórmula molecular: C19H15NO5 Peso molecular (g/mol): 337.331 Número MDL: MFCD00010733 Clave InChI: WMSUFWLPZLCIHP-UHFFFAOYSA-N Sinónimo: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 Nombre IUPAC: (2,5-dioxopirrolidin-1-il) 9H-fluoren-9-ilmetil carbonato SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Sinónimo | fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide |
|---|---|
| Clave InChI | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
| PubChem CID | 134122 |
| Fórmula molecular | C19H15NO5 |
| CAS | 82911-69-1 |
| Peso molecular (g/mol) | 337.331 |
| Número MDL | MFCD00010733 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Nombre IUPAC | (2,5-dioxopirrolidin-1-il) 9H-fluoren-9-ilmetil carbonato |
N-Fmoc-L-norvalina, 98 %, Thermo Scientific Chemicals
CAS: 135112-28-6 Fórmula molecular: C20H21NO4 Peso molecular (g/mol): 339.39 Número MDL: MFCD00155631 Clave InChI: JBIJSEUVWWLFGV-SFHVURJKSA-N Sinónimo: fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 PubChem CID: 7016885 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)pentanoico SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Sinónimo | fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 |
|---|---|
| Clave InChI | JBIJSEUVWWLFGV-SFHVURJKSA-N |
| PubChem CID | 7016885 |
| Fórmula molecular | C20H21NO4 |
| CAS | 135112-28-6 |
| Peso molecular (g/mol) | 339.39 |
| Número MDL | MFCD00155631 |
| SMILES | CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Nombre IUPAC | ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)pentanoico |
Ácido 9,9-di-n-hexilfluoreno-2,7-diborónico, 97 %, Thermo Scientific Chemicals
CAS: 203927-98-4 Fórmula molecular: C25H36B2O4 Peso molecular (g/mol): 422.18 Número MDL: MFCD03427279 Clave InChI: QFWOJNOZWMHNTK-UHFFFAOYSA-N Sinónimo: 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene PubChem CID: 4524285 SMILES: CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O
| Sinónimo | 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene |
|---|---|
| Clave InChI | QFWOJNOZWMHNTK-UHFFFAOYSA-N |
| PubChem CID | 4524285 |
| Fórmula molecular | C25H36B2O4 |
| CAS | 203927-98-4 |
| Peso molecular (g/mol) | 422.18 |
| Número MDL | MFCD03427279 |
| SMILES | CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O |
N-Fmoc-3-(4-piridil)-L-alanina, 95 %, Thermo Scientific Chemicals
CAS: 169555-95-7 Fórmula molecular: C23H20N2O4 Peso molecular (g/mol): 388.423 Número MDL: MFCD00672566 Clave InChI: SCSSXJVRZMQUKA-NRFANRHFSA-N Sinónimo: fmoc-l-4-pyridylalanine,fmoc-4-pal-oh,fmoc-3-4-pyridyl-l-alanine,fmoc-ala 4-pyridyl-oh,fmoc-beta-4-pyridyl-ala-oh,n-fmoc-3-4-pyridyl-l-alanine,fmoc-l-3-4-pyridyl-alanine,fmoc-4'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-3-4-pyridyl-d-alanine PubChem CID: 978322 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-piridin-4-ilpropanoico SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=NC=C4)C(=O)O
| Sinónimo | fmoc-l-4-pyridylalanine,fmoc-4-pal-oh,fmoc-3-4-pyridyl-l-alanine,fmoc-ala 4-pyridyl-oh,fmoc-beta-4-pyridyl-ala-oh,n-fmoc-3-4-pyridyl-l-alanine,fmoc-l-3-4-pyridyl-alanine,fmoc-4'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-3-4-pyridyl-d-alanine |
|---|---|
| Clave InChI | SCSSXJVRZMQUKA-NRFANRHFSA-N |
| PubChem CID | 978322 |
| Fórmula molecular | C23H20N2O4 |
| CAS | 169555-95-7 |
| Peso molecular (g/mol) | 388.423 |
| Número MDL | MFCD00672566 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=NC=C4)C(=O)O |
| Nombre IUPAC | ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-piridin-4-ilpropanoico |
N-Fmoc-N-metilglicina, 98 %, Thermo Scientific Chemicals
CAS: 77128-70-2 Fórmula molecular: C18H19NO5 Peso molecular (g/mol): 329.352 Número MDL: MFCD00151926 Clave InChI: CUJSWOOWOONPRH-UHFFFAOYSA-N Sinónimo: fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 PubChem CID: 56763849 Nombre IUPAC: ácido 2-[9H-fluoren-9-ilmetoxicarbonil(metil)amino]acético; hidrato SMILES: CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
| Sinónimo | fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 |
|---|---|
| Clave InChI | CUJSWOOWOONPRH-UHFFFAOYSA-N |
| PubChem CID | 56763849 |
| Fórmula molecular | C18H19NO5 |
| CAS | 77128-70-2 |
| Peso molecular (g/mol) | 329.352 |
| Número MDL | MFCD00151926 |
| SMILES | CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O |
| Nombre IUPAC | ácido 2-[9H-fluoren-9-ilmetoxicarbonil(metil)amino]acético; hidrato |
N-Fmoc-L-homofenilalanina, 95 %, Thermo Scientific Chemicals
CAS: 132684-59-4 Fórmula molecular: C25H23NO4 Peso molecular (g/mol): 401.46 Número MDL: MFCD00077046 Clave InChI: CIHPCIUGLIZADU-QHCPKHFHSA-N Sinónimo: fmoc-l-homophenylalanine,fmoc-homophe-oh,fmoc-hophe-oh,fmoc-l-homophenyl-ala,fmoc-l-homophe,fmoc-l-hphe-oh,n-fmoc-l-homophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-phenylbutanoic acid,s-2-fmoc-amino-4-phenylbutyric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid PubChem CID: 2761467 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-4-fenilbutanoico SMILES: OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Sinónimo | fmoc-l-homophenylalanine,fmoc-homophe-oh,fmoc-hophe-oh,fmoc-l-homophenyl-ala,fmoc-l-homophe,fmoc-l-hphe-oh,n-fmoc-l-homophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-phenylbutanoic acid,s-2-fmoc-amino-4-phenylbutyric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid |
|---|---|
| Clave InChI | CIHPCIUGLIZADU-QHCPKHFHSA-N |
| PubChem CID | 2761467 |
| Fórmula molecular | C25H23NO4 |
| CAS | 132684-59-4 |
| Peso molecular (g/mol) | 401.46 |
| Número MDL | MFCD00077046 |
| SMILES | OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Nombre IUPAC | ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-4-fenilbutanoico |