Fluorenos
- (7)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (10)
- (1)
- (9)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (7)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (6)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (1)
- (5)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (10)
- (2)
- (3)
- (2)
- (3)
- (11)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (8)
- (2)
- (6)
- (3)
- (5)
- (2)
- (6)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (5)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (157)
- (2)
- (10)
- (9)
- (17)
- (27)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (59)
- (5)
- (2)
- (71)
- (1)
- (148)
- (7)
- (4)
- (13)
- (4)
- (17)
- (1)
- (4)
- (3)
- (1)
- (31)
- (3)
- (1)
- (3)
- (13)
- (3)
- (128)
- (1)
- (13)
- (1)
- (72)
- (1)
- (152)
- (10)
- (3)
- (5)
- (1)
- (1)
- (20)
- (3)
- (5)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (53)
- (24)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (3)
- (13)
- (29)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
Resultados de la búsqueda filtrada
9-Fluorenona, +99 %, Thermo Scientific Chemicals
CAS: 486-25-9 Clave InChI: YLQWCDOCJODRMT-UHFFFAOYSA-N Sinónimo: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone PubChem CID: 10241 ChEBI: CHEBI:17922 Nombre IUPAC: fluoren-9-ona SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
| Sinónimo | 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone |
|---|---|
| Clave InChI | YLQWCDOCJODRMT-UHFFFAOYSA-N |
| PubChem CID | 10241 |
| CAS | 486-25-9 |
| ChEBI | CHEBI:17922 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
| Nombre IUPAC | fluoren-9-ona |
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 (R)-3-(Fmoc-amino)-3-(2-nitrofenol)propiónico, 98 %, Thermo Scientific Chemicals
CAS: 517905-93-0 Fórmula molecular: C24H20N2O6 Peso molecular (g/mol): 432.43 Número MDL: MFCD03428045 Clave InChI: DRESTDPDCGPKNI-UHFFFAOYNA-N Sinónimo: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid PubChem CID: 2761743 Nombre IUPAC: ácido 3-({[(9H-fluoren-9-il)metoxi]carbonil}amino)-3-(2-nitrofenil)propanoico SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
| Sinónimo | r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid |
|---|---|
| Clave InChI | DRESTDPDCGPKNI-UHFFFAOYNA-N |
| PubChem CID | 2761743 |
| Fórmula molecular | C24H20N2O6 |
| CAS | 517905-93-0 |
| Peso molecular (g/mol) | 432.43 |
| Número MDL | MFCD03428045 |
| SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O |
| Nombre IUPAC | ácido 3-({[(9H-fluoren-9-il)metoxi]carbonil}amino)-3-(2-nitrofenil)propanoico |
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
| Sinónimo | 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 |
|---|---|
| Clave InChI | XFOHWECQTFIEIX-UHFFFAOYSA-N |
| PubChem CID | 11831 |
| Fórmula molecular | C13H9NO2 |
| CAS | 607-57-8 |
| ChEBI | CHEBI:1224 |
| Peso molecular (g/mol) | 211.22 |
| Número MDL | MFCD00001117 |
| SMILES | [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1 |
| Nombre IUPAC | 2-nitro-9H-fluorene |
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 |
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 |
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 |
Ácido 9-fluorenona-4-carboxílico, +98 %, Thermo Scientific Chemicals
CAS: 6223-83-2 Fórmula molecular: C14H8O3 Peso molecular (g/mol): 224.215 Número MDL: MFCD00001145 Clave InChI: AFQYQSWTVCNJQT-UHFFFAOYSA-N Sinónimo: 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # PubChem CID: 80361 Nombre IUPAC: Ácido 9-oxofluoreno-4-carboxílico SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O
| Sinónimo | 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # |
|---|---|
| Clave InChI | AFQYQSWTVCNJQT-UHFFFAOYSA-N |
| PubChem CID | 80361 |
| Fórmula molecular | C14H8O3 |
| CAS | 6223-83-2 |
| Peso molecular (g/mol) | 224.215 |
| Número MDL | MFCD00001145 |
| SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O |
| Nombre IUPAC | Ácido 9-oxofluoreno-4-carboxílico |
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-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 |
Isotiocianato de FMOC, 97 %, Thermo Scientific Chemicals
CAS: 199915-38-3 Fórmula molecular: C16H11NO2S Peso molecular (g/mol): 281.34 Clave InChI: DHMYULZVFHHEHE-UHFFFAOYSA-N Sinónimo: fmoc isothiocyanate,fmoc-isothiocyanate,9-fluorenylmethoxycarbonyl isothiocyanate,9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate,9h-fluoren-9-ylmethyl n-carbothioylcarbamate,n-fmoc-isothiocyanate,9-fluorenylmethyl isothiocyanatoformate,9-fluorenylmethoxycarbonylisothiocyanate,fmoc isothiocyanate chn,fluoren-9-ylmethyloxycarbonyl isothiocyanate PubChem CID: 4154759 Nombre IUPAC: 9H-fluoren-9-ilmetil N-(sulfanilidenometilideno)carbamato SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S
| Sinónimo | fmoc isothiocyanate,fmoc-isothiocyanate,9-fluorenylmethoxycarbonyl isothiocyanate,9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate,9h-fluoren-9-ylmethyl n-carbothioylcarbamate,n-fmoc-isothiocyanate,9-fluorenylmethyl isothiocyanatoformate,9-fluorenylmethoxycarbonylisothiocyanate,fmoc isothiocyanate chn,fluoren-9-ylmethyloxycarbonyl isothiocyanate |
|---|---|
| Clave InChI | DHMYULZVFHHEHE-UHFFFAOYSA-N |
| PubChem CID | 4154759 |
| Fórmula molecular | C16H11NO2S |
| CAS | 199915-38-3 |
| Peso molecular (g/mol) | 281.34 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S |
| Nombre IUPAC | 9H-fluoren-9-ilmetil N-(sulfanilidenometilideno)carbamato |
2,7-Diaminofluoreno, + 97 %, Thermo Scientific Chemicals
CAS: 525-64-4 Fórmula molecular: C13H13ClN2 Peso molecular (g/mol): 232.71 Número MDL: MFCD00001128 Clave InChI: COOWDVCIUYIBFE-UHFFFAOYSA-N Sinónimo: 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren PubChem CID: 10679 Nombre IUPAC: 9H-fluoreno-2,7-diamina SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
| Sinónimo | 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren |
|---|---|
| Clave InChI | COOWDVCIUYIBFE-UHFFFAOYSA-N |
| PubChem CID | 10679 |
| Fórmula molecular | C13H13ClN2 |
| CAS | 525-64-4 |
| Peso molecular (g/mol) | 232.71 |
| Número MDL | MFCD00001128 |
| SMILES | [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1 |
| Nombre IUPAC | 9H-fluoreno-2,7-diamina |
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 |
(R)-N-FMOC-α-Metilvalina, 98 %, 98 % EE, Thermo Scientific Chemicals
CAS: 616867-28-8 Fórmula molecular: C21H23NO4 Peso molecular (g/mol): 353.42 Número MDL: MFCD12031696 Clave InChI: AWEZXIRZNQCCNN-OAQYLSRUSA-N Sinónimo: r-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,l-isovaline, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl,r-n-fmoc-alpha-methylvaline,fmoc-r-2-amino-2,3-dimethylbutanoicacid,fmoc-r-2-amino-2,3-dimethylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-l-isovaline,r-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid,r-2-9h-fluorene-9-ylmethoxycarbonylamino-2,3-dimethylbutyric acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid PubChem CID: 11210384 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| Sinónimo | r-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,l-isovaline, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl,r-n-fmoc-alpha-methylvaline,fmoc-r-2-amino-2,3-dimethylbutanoicacid,fmoc-r-2-amino-2,3-dimethylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-l-isovaline,r-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid,r-2-9h-fluorene-9-ylmethoxycarbonylamino-2,3-dimethylbutyric acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid |
|---|---|
| Clave InChI | AWEZXIRZNQCCNN-OAQYLSRUSA-N |
| PubChem CID | 11210384 |
| Fórmula molecular | C21H23NO4 |
| CAS | 616867-28-8 |
| Peso molecular (g/mol) | 353.42 |
| Número MDL | MFCD12031696 |
| SMILES | CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
N-Fmoc-L-alanina, 95 %, Thermo Scientific Chemicals
CAS: 35661-39-3 Fórmula molecular: C18H17NO4 Peso molecular (g/mol): 311.337 Número MDL: MFCD00037139 Clave InChI: QWXZOFZKSQXPDC-NSHDSACASA-N Sinónimo: fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala PubChem CID: 6364642 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)propanoico SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Sinónimo | fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala |
|---|---|
| Clave InChI | QWXZOFZKSQXPDC-NSHDSACASA-N |
| PubChem CID | 6364642 |
| Fórmula molecular | C18H17NO4 |
| CAS | 35661-39-3 |
| Peso molecular (g/mol) | 311.337 |
| Número MDL | MFCD00037139 |
| SMILES | CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Nombre IUPAC | ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)propanoico |