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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 |
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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 |
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 |
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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-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 |
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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 |
Ácido 9-fluorenona-2-carboxílico, 97 %, Thermo Scientific™
CAS: 784-50-9 Fórmula molecular: C14H8O3 Peso molecular (g/mol): 224.22 Número MDL: MFCD00001156 Clave InChI: BJCTXUUKONLPPK-UHFFFAOYSA-N Sinónimo: 9-fluorenone-2-carboxylic acid,9-oxo-9h-fluorene-2-carboxylic acid,fluorenone-2-carboxylic acid,9-oxofluoren-2-carboxylic acid,9h-fluorene-2-carboxylic acid, 9-oxo,9-fluorenone-2-carboxylicacid,9-oxo-2-fluorenecarboxylic acid,bjctxuukonlppk-uhfffaoysa,9-oxo-2-fluorene carboxylic acid,9-oxo-fluorene-2-carboxylic acid PubChem CID: 69913 Nombre IUPAC: ácido 9-oxo-9H-fluoreno-2-carboxílico SMILES: OC(=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1
Sinónimo | 9-fluorenone-2-carboxylic acid,9-oxo-9h-fluorene-2-carboxylic acid,fluorenone-2-carboxylic acid,9-oxofluoren-2-carboxylic acid,9h-fluorene-2-carboxylic acid, 9-oxo,9-fluorenone-2-carboxylicacid,9-oxo-2-fluorenecarboxylic acid,bjctxuukonlppk-uhfffaoysa,9-oxo-2-fluorene carboxylic acid,9-oxo-fluorene-2-carboxylic acid |
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Clave InChI | BJCTXUUKONLPPK-UHFFFAOYSA-N |
PubChem CID | 69913 |
Fórmula molecular | C14H8O3 |
CAS | 784-50-9 |
Peso molecular (g/mol) | 224.22 |
Número MDL | MFCD00001156 |
SMILES | OC(=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
Nombre IUPAC | ácido 9-oxo-9H-fluoreno-2-carboxílico |
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 # |
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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 |
3,6-Di-terc-butilfluoreno, 98 %, Thermo Scientific Chemicals
CAS: 58775-07-8 Fórmula molecular: C21H26 Peso molecular (g/mol): 278.44 Número MDL: MFCD02683109 Clave InChI: IWUHFBNEZZKUEY-UHFFFAOYSA-N PubChem CID: 11140437 SMILES: CC(C)(C)C1=CC2=C(CC3=C2C=C(C=C3)C(C)(C)C)C=C1
Clave InChI | IWUHFBNEZZKUEY-UHFFFAOYSA-N |
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PubChem CID | 11140437 |
Fórmula molecular | C21H26 |
CAS | 58775-07-8 |
Peso molecular (g/mol) | 278.44 |
Número MDL | MFCD02683109 |
SMILES | CC(C)(C)C1=CC2=C(CC3=C2C=C(C=C3)C(C)(C)C)C=C1 |
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 |
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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-Fluorenona, 98 %, Thermo Scientific Chemicals
CAS: 486-25-9 Fórmula molecular: C13H8O Peso molecular (g/mol): 180.206 Número MDL: MFCD00001141 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 |
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Clave InChI | YLQWCDOCJODRMT-UHFFFAOYSA-N |
PubChem CID | 10241 |
Fórmula molecular | C13H8O |
CAS | 486-25-9 |
ChEBI | CHEBI:17922 |
Peso molecular (g/mol) | 180.206 |
Número MDL | MFCD00001141 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
Nombre IUPAC | fluoren-9-ona |
Ácido 2-(Fmoc-amino)benzoico, 98 %, Thermo Scientific Chemicals
CAS: 150256-42-1 Fórmula molecular: C22H17NO4 Peso molecular (g/mol): 359.381 Número MDL: MFCD00235883 Clave InChI: CNAVPEPPAVHHKN-UHFFFAOYSA-N Sinónimo: fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid PubChem CID: 978386 Nombre IUPAC: Ácido 2-(9H-flúor-9-ilmetoxicarbonilamin)benzoico SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O
Sinónimo | fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid |
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Clave InChI | CNAVPEPPAVHHKN-UHFFFAOYSA-N |
PubChem CID | 978386 |
Fórmula molecular | C22H17NO4 |
CAS | 150256-42-1 |
Peso molecular (g/mol) | 359.381 |
Número MDL | MFCD00235883 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O |
Nombre IUPAC | Ácido 2-(9H-flúor-9-ilmetoxicarbonilamin)benzoico |
1-Boc-N-Fmoc-D-triptófano, 98 %, Thermo Scientific Chemicals
CAS: 163619-04-3 Fórmula molecular: C31H30N2O6 Peso molecular (g/mol): 526.59 Número MDL: MFCD00153367 Clave InChI: ADOHASQZJSJZBT-AREMUKBSSA-N Sinónimo: fmoc-d-trp boc-oh,n,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,ambotzfaa1339,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-n-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc-oh hplc PubChem CID: 16213150 Nombre IUPAC: (2R)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
Sinónimo | fmoc-d-trp boc-oh,n,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,ambotzfaa1339,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-n-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc-oh hplc |
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Clave InChI | ADOHASQZJSJZBT-AREMUKBSSA-N |
PubChem CID | 16213150 |
Fórmula molecular | C31H30N2O6 |
CAS | 163619-04-3 |
Peso molecular (g/mol) | 526.59 |
Número MDL | MFCD00153367 |
SMILES | CC(C)(C)OC(=O)N1C=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
Nombre IUPAC | (2R)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
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 |
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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 |
O-Benzilfosfo-N-Fmoc-L-serina 95 %, Thermo Scientific Chemicals
CAS: 158171-14-3 Fórmula molecular: C25H24NO8P Peso molecular (g/mol): 497.44 Número MDL: MFCD00797869 Clave InChI: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Sinónimo: fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc PubChem CID: 11005563 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-[hidroxi(fenilmetoxi)fosforil]oxipropanoico SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Sinónimo | fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc |
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Clave InChI | ZBPUWGDUVAAWJY-QHCPKHFHSA-N |
PubChem CID | 11005563 |
Fórmula molecular | C25H24NO8P |
CAS | 158171-14-3 |
Peso molecular (g/mol) | 497.44 |
Número MDL | MFCD00797869 |
SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Nombre IUPAC | ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-[hidroxi(fenilmetoxi)fosforil]oxipropanoico |
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 |
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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 |
Clorhidrato de 9-aminofluoreno, 98 +%, Thermo Scientific Chemicals
CAS: 5978-75-6 Fórmula molecular: C13H12ClN Peso molecular (g/mol): 217.70 Número MDL: MFCD00012536 Clave InChI: SYKJOJSYQSVNOM-UHFFFAOYSA-N Sinónimo: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride PubChem CID: 2724685 SMILES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
Sinónimo | 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride |
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Clave InChI | SYKJOJSYQSVNOM-UHFFFAOYSA-N |
PubChem CID | 2724685 |
Fórmula molecular | C13H12ClN |
CAS | 5978-75-6 |
Peso molecular (g/mol) | 217.70 |
Número MDL | MFCD00012536 |
SMILES | [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12 |