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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 |
9-Fluorenmetanol, 99%
CAS: 24324-17-2 Fórmula molecular: C14H12O Peso molecular (g/mol): 196.25 Número MDL: MFCD00001139 Clave InChI: XXSCONYSQQLHTH-UHFFFAOYSA-N Sinónimo: 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol PubChem CID: 90466 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12
| Sinónimo | 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol |
|---|---|
| Clave InChI | XXSCONYSQQLHTH-UHFFFAOYSA-N |
| PubChem CID | 90466 |
| Fórmula molecular | C14H12O |
| CAS | 24324-17-2 |
| Peso molecular (g/mol) | 196.25 |
| Número MDL | MFCD00001139 |
| SMILES | OCC1C2=CC=CC=C2C2=CC=CC=C12 |
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 |
2-Amino-9-fluorenona, 98 %, Thermo Scientific Chemicals
CAS: 3096-57-9 Fórmula molecular: C13H9NO Peso molecular (g/mol): 195.22 Número MDL: MFCD00001157 Clave InChI: SJODITPGMMSNRF-UHFFFAOYSA-N Sinónimo: 2-amino-9-fluorenone,2-amino-9h-fluoren-9-one,2-aminofluorenone,9h-fluoren-9-one, 2-amino,9h-fluoren-9-one,2-amino,fluoren-9-one, 2-amino,9h-fluoren-9-one, 2-amino-9ci,2-amino-fluorenon,2-aminofluorenone-9,2-aminofluorene-9-one PubChem CID: 18357 Nombre IUPAC: 2-aminofluoren-9-ona SMILES: NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| Sinónimo | 2-amino-9-fluorenone,2-amino-9h-fluoren-9-one,2-aminofluorenone,9h-fluoren-9-one, 2-amino,9h-fluoren-9-one,2-amino,fluoren-9-one, 2-amino,9h-fluoren-9-one, 2-amino-9ci,2-amino-fluorenon,2-aminofluorenone-9,2-aminofluorene-9-one |
|---|---|
| Clave InChI | SJODITPGMMSNRF-UHFFFAOYSA-N |
| PubChem CID | 18357 |
| Fórmula molecular | C13H9NO |
| CAS | 3096-57-9 |
| Peso molecular (g/mol) | 195.22 |
| Número MDL | MFCD00001157 |
| SMILES | NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
| Nombre IUPAC | 2-aminofluoren-9-ona |
Ácido 1-fmoc-piperidina-4-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 148928-15-8 Fórmula molecular: C21H21NO4 Peso molecular (g/mol): 351.402 Número MDL: MFCD00273475 Clave InChI: OJYOOHSQOIDDOO-UHFFFAOYSA-N Sinónimo: fmoc-inp-oh,fmoc-isonipecotic acid,1-fmoc-piperidine-4-carboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl piperidine-4-carboxylic acid,n-fmoc-isonipecotic acid,fmoc-piperidine-4-carboxylic acid,n-fmoc-4-piperidinecarboxylic acid,1,4-piperidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl ester,n-9-fluorenylmethyloxycarbonyl-isonipecotic acid,1-9h-fluoren-9-ylmethoxycarbonyl piperidine-4-carboxylic acid PubChem CID: 2736490 Nombre IUPAC: ácido 1-(9H-fluoren-9-ilmetoxicarbonil)piperidina-4-carboxílico SMILES: C1CN(CCC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Sinónimo | fmoc-inp-oh,fmoc-isonipecotic acid,1-fmoc-piperidine-4-carboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl piperidine-4-carboxylic acid,n-fmoc-isonipecotic acid,fmoc-piperidine-4-carboxylic acid,n-fmoc-4-piperidinecarboxylic acid,1,4-piperidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl ester,n-9-fluorenylmethyloxycarbonyl-isonipecotic acid,1-9h-fluoren-9-ylmethoxycarbonyl piperidine-4-carboxylic acid |
|---|---|
| Clave InChI | OJYOOHSQOIDDOO-UHFFFAOYSA-N |
| PubChem CID | 2736490 |
| Fórmula molecular | C21H21NO4 |
| CAS | 148928-15-8 |
| Peso molecular (g/mol) | 351.402 |
| Número MDL | MFCD00273475 |
| SMILES | C1CN(CCC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Nombre IUPAC | ácido 1-(9H-fluoren-9-ilmetoxicarbonil)piperidina-4-carboxílico |
2,7-Dibromofluoreno, 98 %, Thermo Scientific Chemicals
CAS: 16433-88-8 Fórmula molecular: C13H8Br2 Peso molecular (g/mol): 324.02 Número MDL: MFCD00019048 Clave InChI: AVXFJPFSWLMKSG-UHFFFAOYSA-N PubChem CID: 140073 Nombre IUPAC: 2,7-dibromo-9H-fluoreno SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
| 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 |
Ácido fluoreno-9-acético, +99,5 %, Thermo Scientific Chemicals
CAS: 6284-80-6 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00013262 Clave InChI: WFSMJMTYIMFHPV-UHFFFAOYSA-N Sinónimo: 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid PubChem CID: 94852 Nombre IUPAC: Ácido 2-(9H-fluoren-9-il)acético SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
| Sinónimo | 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid |
|---|---|
| Clave InChI | WFSMJMTYIMFHPV-UHFFFAOYSA-N |
| PubChem CID | 94852 |
| Fórmula molecular | C15H12O2 |
| CAS | 6284-80-6 |
| Peso molecular (g/mol) | 224.259 |
| Número MDL | MFCD00013262 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O |
| Nombre IUPAC | Ácido 2-(9H-fluoren-9-il)acético |
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 |
|---|---|
| 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 |
N-Fmoc-L-prolina, 98 %, Thermo Scientific Chemicals
CAS: 71989-31-6 Fórmula molecular: C20H19NO4 Peso molecular (g/mol): 337.38 Número MDL: MFCD00037122 Clave InChI: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Sinónimo: fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline PubChem CID: 688135 Nombre IUPAC: Ácido (2S)-1-(9H-fluoren-9-ilmetoxicarbonil)pirrolidina-2-carboxílico SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Sinónimo | fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline |
|---|---|
| Clave InChI | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
| PubChem CID | 688135 |
| Fórmula molecular | C20H19NO4 |
| CAS | 71989-31-6 |
| Peso molecular (g/mol) | 337.38 |
| Número MDL | MFCD00037122 |
| SMILES | OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Nombre IUPAC | Ácido (2S)-1-(9H-fluoren-9-ilmetoxicarbonil)pirrolidina-2-carboxílico |
9-Oxima de fluorenona, 98 +%, Thermo Scientific Chemicals
CAS: 2157-52-0 Fórmula molecular: C13H9NO Peso molecular (g/mol): 195.221 Número MDL: MFCD00016356 Clave InChI: CRNNFEKVPRFZKJ-UHFFFAOYSA-N Sinónimo: 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim PubChem CID: 16543 Nombre IUPAC: N-fluor-9-ilidenohidroxilamina SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
| Sinónimo | 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim |
|---|---|
| Clave InChI | CRNNFEKVPRFZKJ-UHFFFAOYSA-N |
| PubChem CID | 16543 |
| Fórmula molecular | C13H9NO |
| CAS | 2157-52-0 |
| Peso molecular (g/mol) | 195.221 |
| Número MDL | MFCD00016356 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO |
| Nombre IUPAC | N-fluor-9-ilidenohidroxilamina |
O-terc-Butil-N-Fmoc-L-beta-homoserina, 95 %, Thermo Scientific Chemicals
CAS: 203854-51-7 Fórmula molecular: C23H27NO5 Peso molecular (g/mol): 397.471 Número MDL: MFCD01862865 Clave InChI: SKYFRYZPXHNPOK-OAHLLOKOSA-N Sinónimo: fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh PubChem CID: 2761544 Nombre IUPAC: ácido (3R)-3-(9H-fluor-9-ilmetoxicarbonilamino)-4-[(2-metilpropan-2-il)oxi]butanoico SMILES: CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Sinónimo | fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh |
|---|---|
| Clave InChI | SKYFRYZPXHNPOK-OAHLLOKOSA-N |
| PubChem CID | 2761544 |
| Fórmula molecular | C23H27NO5 |
| CAS | 203854-51-7 |
| Peso molecular (g/mol) | 397.471 |
| Número MDL | MFCD01862865 |
| SMILES | CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Nombre IUPAC | ácido (3R)-3-(9H-fluor-9-ilmetoxicarbonilamino)-4-[(2-metilpropan-2-il)oxi]butanoico |
Ácido (S)-3-Alliloxicarbonilamino-2-(Fmoc-amino)propiónico, 95 %, Thermo Scientific Chemicals
CAS: 188970-92-5 Fórmula molecular: C22H22N2O6 Peso molecular (g/mol): 410.426 Número MDL: MFCD00273468 Clave InChI: MPVGCCAXXFLGIU-IBGZPJMESA-N Sinónimo: fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid PubChem CID: 2756107 Nombre IUPAC: Ácido (2S)-2-(9H-fluoron-9-ilmetoxicarbonilamin)-3-(prop-2-enoxicarbonilamin) propanoico SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Sinónimo | fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid |
|---|---|
| Clave InChI | MPVGCCAXXFLGIU-IBGZPJMESA-N |
| PubChem CID | 2756107 |
| Fórmula molecular | C22H22N2O6 |
| CAS | 188970-92-5 |
| Peso molecular (g/mol) | 410.426 |
| Número MDL | MFCD00273468 |
| SMILES | C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Nombre IUPAC | Ácido (2S)-2-(9H-fluoron-9-ilmetoxicarbonilamin)-3-(prop-2-enoxicarbonilamin) propanoico |