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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 |
Ácido 6-(Fmoc-amino)hexanoico, 98 %, Thermo Scientific Chemicals
CAS: 88574-06-5 Fórmula molecular: C21H23NO4 Peso molecular (g/mol): 353.418 Número MDL: MFCD00077045 Clave InChI: FPCPONSZWYDXRD-UHFFFAOYSA-N Sinónimo: fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino PubChem CID: 2756087 Nombre IUPAC: ácido 6-(9H-fluoren-9-ilmetoxicarbonilamino)hexanoico SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
| Sinónimo | fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino |
|---|---|
| Clave InChI | FPCPONSZWYDXRD-UHFFFAOYSA-N |
| PubChem CID | 2756087 |
| Fórmula molecular | C21H23NO4 |
| CAS | 88574-06-5 |
| Peso molecular (g/mol) | 353.418 |
| Número MDL | MFCD00077045 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O |
| Nombre IUPAC | ácido 6-(9H-fluoren-9-ilmetoxicarbonilamino)hexanoico |
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 |
N-Fmoc-L-beta-homoleucina, 95 %, Thermo Scientific Chemicals
CAS: 193887-44-4 Fórmula molecular: C22H25NO4 Peso molecular (g/mol): 367.45 Número MDL: MFCD01863059 Clave InChI: YLVSABQQLLRFIJ-HNNXBMFYSA-N Sinónimo: fmoc-beta-holeu-oh,fmoc-l-beta-homoleucine,fmoc-l-,a-homo-leu-oh,fmoc-beta-homoleu-oh,s-3-fmoc-amino-5-methylhexanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-methylhexanoic acid,fmoc-?-holeu-oh,ambotzfaa6690,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-5-methylhexanoic acid,fmoc-holeu-oh fmoc-homoleucine PubChem CID: 2761527 Nombre IUPAC: ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-5-metilhexanoico SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Sinónimo | fmoc-beta-holeu-oh,fmoc-l-beta-homoleucine,fmoc-l-,a-homo-leu-oh,fmoc-beta-homoleu-oh,s-3-fmoc-amino-5-methylhexanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-methylhexanoic acid,fmoc-?-holeu-oh,ambotzfaa6690,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-5-methylhexanoic acid,fmoc-holeu-oh fmoc-homoleucine |
|---|---|
| Clave InChI | YLVSABQQLLRFIJ-HNNXBMFYSA-N |
| PubChem CID | 2761527 |
| Fórmula molecular | C22H25NO4 |
| CAS | 193887-44-4 |
| Peso molecular (g/mol) | 367.45 |
| Número MDL | MFCD01863059 |
| SMILES | CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Nombre IUPAC | ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-5-metilhexanoico |
Ácido 3-{[(9H-fluoren-9-ilmetoxi)carbonil]amino}-5-hidroxibenzoico, ≥97 %, Thermo Scientific™
CAS: 176442-21-0 Fórmula molecular: C22H17NO5 Peso molecular (g/mol): 375.38 Número MDL: MFCD02682203 Clave InChI: WGBZDECNYLZYRE-UHFFFAOYSA-N Sinónimo: 3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxybenzoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid,n-fmoc protected,3-hydroxy-5-9h-fluorene-9-yl methoxy carbonyl amino benzoic acid,benzoic acid,3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxy PubChem CID: 11057866 Nombre IUPAC: ácido 3-(9H-fluoren-9-ilmetoxicarbonilamino)-5-hidroxibenzoico SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O
| Sinónimo | 3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxybenzoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid,n-fmoc protected,3-hydroxy-5-9h-fluorene-9-yl methoxy carbonyl amino benzoic acid,benzoic acid,3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxy |
|---|---|
| Clave InChI | WGBZDECNYLZYRE-UHFFFAOYSA-N |
| PubChem CID | 11057866 |
| Fórmula molecular | C22H17NO5 |
| CAS | 176442-21-0 |
| Peso molecular (g/mol) | 375.38 |
| Número MDL | MFCD02682203 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O |
| Nombre IUPAC | ácido 3-(9H-fluoren-9-ilmetoxicarbonilamino)-5-hidroxibenzoico |
Ácido 1-(fmoc-amino)ciclohexanocarboxílico, + 98 %, Thermo Scientific Chemicals
CAS: 162648-54-6 Fórmula molecular: C22H23NO4 Peso molecular (g/mol): 365.43 Número MDL: MFCD00273464 Clave InChI: VCIVAWBKUQJNSX-UHFFFAOYSA-N Sinónimo: 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid PubChem CID: 2756093 Nombre IUPAC: ácido 1-(9H-fluor-9-ilmetoxicarbonilamino)ciclohexano-1-carboxílico SMILES: OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Sinónimo | 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid |
|---|---|
| Clave InChI | VCIVAWBKUQJNSX-UHFFFAOYSA-N |
| PubChem CID | 2756093 |
| Fórmula molecular | C22H23NO4 |
| CAS | 162648-54-6 |
| Peso molecular (g/mol) | 365.43 |
| Número MDL | MFCD00273464 |
| SMILES | OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Nombre IUPAC | ácido 1-(9H-fluor-9-ilmetoxicarbonilamino)ciclohexano-1-carboxílico |
9-Fluorenilmetilcarbamato, 99 %, Thermo Scientific Chemicals
CAS: 84418-43-9 Fórmula molecular: C15H13NO2 Peso molecular (g/mol): 239.28 Número MDL: MFCD00237376 Clave InChI: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Sinónimo: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 Nombre IUPAC: 9H-fluoren-9-ilmetil carbamato SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
| Sinónimo | 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 |
|---|---|
| Clave InChI | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
| PubChem CID | 736301 |
| Fórmula molecular | C15H13NO2 |
| CAS | 84418-43-9 |
| Peso molecular (g/mol) | 239.28 |
| Número MDL | MFCD00237376 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N |
| Nombre IUPAC | 9H-fluoren-9-ilmetil carbamato |
2,7-Dibromofluoreno, 99 %, Thermo Scientific Chemicals
CAS: 16433-88-8 Fórmula molecular: C13H8Br2 Peso molecular (g/mol): 324.02 Número MDL: MFCD00019048 Clave InChI: AVXFJPFSWLMKSG-UHFFFAOYSA-N Sinónimo: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j PubChem CID: 140073 Nombre IUPAC: 2,7-dibromo-9H-fluoreno SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
| Sinónimo | 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j |
|---|---|
| Clave InChI | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
| PubChem CID | 140073 |
| Fórmula molecular | C13H8Br2 |
| CAS | 16433-88-8 |
| Peso molecular (g/mol) | 324.02 |
| Número MDL | MFCD00019048 |
| SMILES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
| Nombre IUPAC | 2,7-dibromo-9H-fluoreno |
2-Aminofluoreno, 98 %, Thermo Scientific Chemicals
CAS: 153-78-6 Fórmula molecular: C13H11N Peso molecular (g/mol): 181.238 Número MDL: MFCD00001125 Clave InChI: CFRFHWQYWJMEJN-UHFFFAOYSA-N Sinónimo: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german PubChem CID: 1539 Nombre IUPAC: 9H-fluoren-2-amina SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N
| Sinónimo | 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german |
|---|---|
| Clave InChI | CFRFHWQYWJMEJN-UHFFFAOYSA-N |
| PubChem CID | 1539 |
| Fórmula molecular | C13H11N |
| CAS | 153-78-6 |
| Peso molecular (g/mol) | 181.238 |
| Número MDL | MFCD00001125 |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
| Nombre IUPAC | 9H-fluoren-2-amina |
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 |
Ácido 9,9-dioctilfluoreno-2,7-diborónico, 98 %, Thermo Scientific Chemicals
CAS: 258865-48-4 Fórmula molecular: C29H44B2O4 Peso molecular (g/mol): 478.29 Número MDL: MFCD03701608 Clave InChI: HURJMQMZDPOUOU-UHFFFAOYSA-N Sinónimo: 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid PubChem CID: 4283240 Nombre IUPAC: ácido (7-borono-9,9-dioctilfluoren-2-il) borónico SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
| Sinónimo | 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid |
|---|---|
| Clave InChI | HURJMQMZDPOUOU-UHFFFAOYSA-N |
| PubChem CID | 4283240 |
| Fórmula molecular | C29H44B2O4 |
| CAS | 258865-48-4 |
| Peso molecular (g/mol) | 478.29 |
| Número MDL | MFCD03701608 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O |
| Nombre IUPAC | ácido (7-borono-9,9-dioctilfluoren-2-il) borónico |