Fluorenos

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Thermo Scientific Maybridge 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros (S)-N-FMOC-α-Metilvalina, 98 %, 98 % EE, Thermo Scientific Chemicals
CAS: 169566-81-8 Fórmula molecular: C21H23NO4 Peso molecular (g/mol): 353.42 Número MDL: MFCD08752490 Clave InChI: AWEZXIRZNQCCNN-NRFANRHFSA-N Sinónimo: s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid PubChem CID: 11394064 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Sinónimo | s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid |
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Clave InChI | AWEZXIRZNQCCNN-NRFANRHFSA-N |
PubChem CID | 11394064 |
Fórmula molecular | C21H23NO4 |
CAS | 169566-81-8 |
Peso molecular (g/mol) | 353.42 |
Número MDL | MFCD08752490 |
SMILES | CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
Thermo Scientific Alfa Aesar 2,7-Diclorofluoreno, 97 %, Thermo Scientific Chemicals
CAS: 7012-16-0 Fórmula molecular: C13H8Cl2 Peso molecular (g/mol): 235.107 Número MDL: MFCD00032840 Clave InChI: SDPURBHAHVFTGX-UHFFFAOYSA-N Sinónimo: 2,7-dichlorofluorene,2,7-dichlor-9h-fluoren,9h-fluorene, 2,7-dichloro,2,7-dichiorofluorene,fluorene,7-dichloro,9h-fluorene,7-dichloro,ksc378s9n,2,7-dichlorofluorene 1g PubChem CID: 251987 Nombre IUPAC: 2,7-dicloro-9H-fluoreno SMILES: C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Cl
Sinónimo | 2,7-dichlorofluorene,2,7-dichlor-9h-fluoren,9h-fluorene, 2,7-dichloro,2,7-dichiorofluorene,fluorene,7-dichloro,9h-fluorene,7-dichloro,ksc378s9n,2,7-dichlorofluorene 1g |
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Clave InChI | SDPURBHAHVFTGX-UHFFFAOYSA-N |
PubChem CID | 251987 |
Fórmula molecular | C13H8Cl2 |
CAS | 7012-16-0 |
Peso molecular (g/mol) | 235.107 |
Número MDL | MFCD00032840 |
SMILES | C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Cl |
Nombre IUPAC | 2,7-dicloro-9H-fluoreno |
Thermo Scientific Acros 9-Etinilo-9-fluorenol, Thermo Scientific™
CAS: 13461-74-0 Número MDL: MFCD00041555 Clave InChI: MMZVVJGCZZAWBN-UHFFFAOYSA-N Sinónimo: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, PubChem CID: 518771 Nombre IUPAC: 9-etinilfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
Sinónimo | 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, |
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Clave InChI | MMZVVJGCZZAWBN-UHFFFAOYSA-N |
PubChem CID | 518771 |
CAS | 13461-74-0 |
Número MDL | MFCD00041555 |
SMILES | C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O |
Nombre IUPAC | 9-etinilfluoren-9-ol |
Thermo Scientific Alfa Aesar Nalfa-Fmoc-Nepsilon-benciloxicarbonil-L-lisina, 98 %, Thermo Scientific Chemicals
CAS: 86060-82-4 Fórmula molecular: C29H30N2O6 Peso molecular (g/mol): 502.57 Número MDL: MFCD00065662 Clave InChI: KRULQRVJXQQPQH-CYLJNIGPNA-N Sinónimo: fmoc-lys z-oh,fmoc-lys cbz-oh,n,a-fmoc-n,a-z-l-lysine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-6-phenylmethoxycarbonylamino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,lysine derivative 4,pubchem19681,fmoc-l-lys z-oh,fmoc-n-epsilon-cbz-l-lysine,n alpha-fmoc-n epsilon-z-l-lysine PubChem CID: 3013736 SMILES: OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Sinónimo | fmoc-lys z-oh,fmoc-lys cbz-oh,n,a-fmoc-n,a-z-l-lysine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-6-phenylmethoxycarbonylamino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,lysine derivative 4,pubchem19681,fmoc-l-lys z-oh,fmoc-n-epsilon-cbz-l-lysine,n alpha-fmoc-n epsilon-z-l-lysine |
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Clave InChI | KRULQRVJXQQPQH-CYLJNIGPNA-N |
PubChem CID | 3013736 |
Fórmula molecular | C29H30N2O6 |
CAS | 86060-82-4 |
Peso molecular (g/mol) | 502.57 |
Número MDL | MFCD00065662 |
SMILES | OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Thermo Scientific Alfa Aesar 2-Amino-7-bromofluoreno, téc. 90 %, Thermo Scientific Chemicals
CAS: 6638-60-4 Fórmula molecular: C13H10BrN Peso molecular (g/mol): 260.134 Número MDL: MFCD00001127 Clave InChI: RJWYTISHBMNMOZ-UHFFFAOYSA-N Sinónimo: 2-amino-7-bromofluorene,2-bromo-7-aminofluorene,fluoren-2-amine, 7-bromo,7-bromo-9h-fluoren-2-ylamine,9h-fluoren-2-amine, 7-bromo,7-bromofluorene-2-ylamine,acmc-20a5iw,2-amino-7-bromo-9h-fluorene,9h-fluoren-2-amine,7-bromo,7-bromanyl-9h-fluoren-2-amine PubChem CID: 23126 Nombre IUPAC: 7-bromo-9H-fluoren-2-amina SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br
Sinónimo | 2-amino-7-bromofluorene,2-bromo-7-aminofluorene,fluoren-2-amine, 7-bromo,7-bromo-9h-fluoren-2-ylamine,9h-fluoren-2-amine, 7-bromo,7-bromofluorene-2-ylamine,acmc-20a5iw,2-amino-7-bromo-9h-fluorene,9h-fluoren-2-amine,7-bromo,7-bromanyl-9h-fluoren-2-amine |
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Clave InChI | RJWYTISHBMNMOZ-UHFFFAOYSA-N |
PubChem CID | 23126 |
Fórmula molecular | C13H10BrN |
CAS | 6638-60-4 |
Peso molecular (g/mol) | 260.134 |
Número MDL | MFCD00001127 |
SMILES | C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br |
Nombre IUPAC | 7-bromo-9H-fluoren-2-amina |
Thermo Scientific Alfa Aesar N-Fmoc-L-beta-homofenilalanina, 95 %, Thermo Scientific Chemicals
CAS: 193954-28-8 Fórmula molecular: C25H23NO4 Peso molecular (g/mol): 401.462 Número MDL: MFCD01863055 Clave InChI: DQNUGHJJKNFCND-SFHVURJKSA-N Sinónimo: fmoc-l-beta-homophenylalanine,fmoc-b-hophe-oh,fmoc-beta-hophe-oh,fmoc-beta-homophe-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid,ambotzfaa1657,fmoc-,a-hophe-oh,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid,n-fmoc-l-beta-homophenylalanine,fmoc-s-3-amino-4-phenylbutyric acid PubChem CID: 2761539 Nombre IUPAC: ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-4-fenilbutanoico SMILES: C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Sinónimo | fmoc-l-beta-homophenylalanine,fmoc-b-hophe-oh,fmoc-beta-hophe-oh,fmoc-beta-homophe-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid,ambotzfaa1657,fmoc-,a-hophe-oh,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid,n-fmoc-l-beta-homophenylalanine,fmoc-s-3-amino-4-phenylbutyric acid |
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Clave InChI | DQNUGHJJKNFCND-SFHVURJKSA-N |
PubChem CID | 2761539 |
Fórmula molecular | C25H23NO4 |
CAS | 193954-28-8 |
Peso molecular (g/mol) | 401.462 |
Número MDL | MFCD01863055 |
SMILES | C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Nombre IUPAC | ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-4-fenilbutanoico |
Thermo Scientific Alfa Aesar Éster de pinacol de ácido 9,9-dimetilfluoreno-2-borónico, 95 %, Thermo Scientific Chemicals
CAS: 569343-09-5 Fórmula molecular: C21H25BO2 Peso molecular (g/mol): 320.239 Número MDL: MFCD08704229 Clave InChI: DAZFRJAIIUPRQZ-UHFFFAOYSA-N Sinónimo: 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 45358694 Nombre IUPAC: 2-(9,9-dimetilfluoren-2-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C
Sinónimo | 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene |
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Clave InChI | DAZFRJAIIUPRQZ-UHFFFAOYSA-N |
PubChem CID | 45358694 |
Fórmula molecular | C21H25BO2 |
CAS | 569343-09-5 |
Peso molecular (g/mol) | 320.239 |
Número MDL | MFCD08704229 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C |
Nombre IUPAC | 2-(9,9-dimetilfluoren-2-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar Monohidrato de N-Fmoc-L-alanina, 98 %, Thermo Scientific Chemicals
CAS: 207291-76-7 Fórmula molecular: C18H19NO5 Peso molecular (g/mol): 329.35 Número MDL: MFCD00037139 Clave InChI: GAPWKFLOMOFHGO-UHFFFAOYNA-N Sinónimo: n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)propanoico; hidrato SMILES: O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Sinónimo | n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate |
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Clave InChI | GAPWKFLOMOFHGO-UHFFFAOYNA-N |
PubChem CID | 18528118 |
Fórmula molecular | C18H19NO5 |
CAS | 207291-76-7 |
Peso molecular (g/mol) | 329.35 |
Número MDL | MFCD00037139 |
SMILES | O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Nombre IUPAC | ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)propanoico; hidrato |
Thermo Scientific Alfa Aesar 1-Boc-N-Fmoc-L-triptófano, 97 %, Thermo Scientific Chemicals
CAS: 143824-78-6 Fórmula molecular: C31H30N2O6 Peso molecular (g/mol): 526.59 Número MDL: MFCD00153366 Clave InChI: ADOHASQZJSJZBT-SANMLTNESA-N Sinónimo: fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan PubChem CID: 9849766 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-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan |
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Clave InChI | ADOHASQZJSJZBT-SANMLTNESA-N |
PubChem CID | 9849766 |
Fórmula molecular | C31H30N2O6 |
CAS | 143824-78-6 |
Peso molecular (g/mol) | 526.59 |
Número MDL | MFCD00153366 |
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 |
Thermo Scientific Alfa Aesar Clorhidrato de Nalfa-Fmoc-L-lisina, 98 %, Thermo Scientific Chemicals
CAS: 139262-23-0 Fórmula molecular: C21H25ClN2O4 Peso molecular (g/mol): 404.89 Número MDL: MFCD00190889 Clave InChI: MVMZFAIUUXYFGY-UPGKADEYNA-N Sinónimo: fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl PubChem CID: 11858928 Nombre IUPAC: (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Sinónimo | fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl |
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Clave InChI | MVMZFAIUUXYFGY-UPGKADEYNA-N |
PubChem CID | 11858928 |
Fórmula molecular | C21H25ClN2O4 |
CAS | 139262-23-0 |
Peso molecular (g/mol) | 404.89 |
Número MDL | MFCD00190889 |
SMILES | Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Nombre IUPAC | (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride |
Thermo Scientific Alfa Aesar N-Fmoc-S-acetamidometilo-L-cisteína, 95 %, Thermo Scientific Chemicals
CAS: 86060-81-3 Fórmula molecular: C21H22N2O5S Peso molecular (g/mol): 414.48 Número MDL: MFCD00038769 Clave InChI: CSMYOORPUGPKAP-IBGZPJMESA-N Sinónimo: fmoc-cys acm-oh,fmoc-s-acetamidomethyl-l-cysteine,n alpha-fluorenylmethyloxycarbonyl-s-acetamidomethylcysteine,n,a-fmoc-s-acetaminomethyl-l-cysteine,n-fmoc-s-acetylamino methyl-l-cysteine,s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl-l-cysteine,fmoc-cys acm,fmoc-s-acetamidomethyl-cys,l-cysteine, s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 128799 Nombre IUPAC: ácido (2R)-3-(acetamidometilsulfanil)-2-(9H-fluor-9-ilmetoxicarbonilamino)propanoico SMILES: CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Sinónimo | fmoc-cys acm-oh,fmoc-s-acetamidomethyl-l-cysteine,n alpha-fluorenylmethyloxycarbonyl-s-acetamidomethylcysteine,n,a-fmoc-s-acetaminomethyl-l-cysteine,n-fmoc-s-acetylamino methyl-l-cysteine,s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl-l-cysteine,fmoc-cys acm,fmoc-s-acetamidomethyl-cys,l-cysteine, s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl |
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Clave InChI | CSMYOORPUGPKAP-IBGZPJMESA-N |
PubChem CID | 128799 |
Fórmula molecular | C21H22N2O5S |
CAS | 86060-81-3 |
Peso molecular (g/mol) | 414.48 |
Número MDL | MFCD00038769 |
SMILES | CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Nombre IUPAC | ácido (2R)-3-(acetamidometilsulfanil)-2-(9H-fluor-9-ilmetoxicarbonilamino)propanoico |