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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 (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 |
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 |
9,9-Di-n-hexil-2,7-dibromofluoreno, 98 %, Thermo Scientific Chemicals
CAS: 189367-54-2 Fórmula molecular: C25H32Br2 Peso molecular (g/mol): 492.339 Número MDL: MFCD03427215 Clave InChI: OXFFIMLCSVJMHA-UHFFFAOYSA-N Sinónimo: 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer PubChem CID: 3539647 Nombre IUPAC: 2,7-dibromo-9,9-dihexilfluoreno SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC
| Sinónimo | 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer |
|---|---|
| Clave InChI | OXFFIMLCSVJMHA-UHFFFAOYSA-N |
| PubChem CID | 3539647 |
| Fórmula molecular | C25H32Br2 |
| CAS | 189367-54-2 |
| Peso molecular (g/mol) | 492.339 |
| Número MDL | MFCD03427215 |
| SMILES | CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC |
| Nombre IUPAC | 2,7-dibromo-9,9-dihexilfluoreno |
Ácido (S)-2-(Boc-amino)-4-(Fmoc-amino)butírico, 95 %, Thermo Scientific Chemicals
CAS: 117106-21-5 Fórmula molecular: C24H28N2O6 Peso molecular (g/mol): 440.496 Número MDL: MFCD00236845 Clave InChI: MJZDTTZGQUEOBL-FQEVSTJZSA-N Sinónimo: boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc PubChem CID: 2755945 Nombre IUPAC: ácido (2S)-4-(9H-fluor-9-ilmetoxicarbonilamino)-2-[(2-metilpropan-2-il)oxicarbonilamino]butanoico SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
| Sinónimo | boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc |
|---|---|
| Clave InChI | MJZDTTZGQUEOBL-FQEVSTJZSA-N |
| PubChem CID | 2755945 |
| Fórmula molecular | C24H28N2O6 |
| CAS | 117106-21-5 |
| Peso molecular (g/mol) | 440.496 |
| Número MDL | MFCD00236845 |
| SMILES | CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O |
| Nombre IUPAC | ácido (2S)-4-(9H-fluor-9-ilmetoxicarbonilamino)-2-[(2-metilpropan-2-il)oxicarbonilamino]butanoico |
FMOC-Cys(tBu)-OH, 98 %, Thermo Scientific Chemicals
CAS: 67436-13-9 Fórmula molecular: C22H25NO4S Peso molecular (g/mol): 399.51 Número MDL: MFCD00037130 Clave InChI: IXAYZHCPEYTWHW-IBGZPJMESA-N Sinónimo: fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh PubChem CID: 7009544 Nombre IUPAC: ácido (2R)-3-terc-butilsulfanil-2-(9H-fluoren-9-ilmetoxicarbonilamino)propanoico SMILES: CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Sinónimo | fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh |
|---|---|
| Clave InChI | IXAYZHCPEYTWHW-IBGZPJMESA-N |
| PubChem CID | 7009544 |
| Fórmula molecular | C22H25NO4S |
| CAS | 67436-13-9 |
| Peso molecular (g/mol) | 399.51 |
| Número MDL | MFCD00037130 |
| SMILES | CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Nombre IUPAC | ácido (2R)-3-terc-butilsulfanil-2-(9H-fluoren-9-ilmetoxicarbonilamino)propanoico |
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 |