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Gefilterte Suchergebnisse
9-Fluorenylmethylchloroformin, 98+%, Thermo Scientific Chemicals
CAS: 28920-43-6 Summenformel: C15H11ClO2 Molekulargewicht (g/mol): 258.701 MDL-Nummer: MFCD00001138 InChI-Schlüssel: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 9H-fluoren-9-ylmethylcarbonochloridat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| InChI-Schlüssel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-fluoren-9-ylmethylcarbonochloridat |
| PubChem CID | 34367 |
| CAS | 28920-43-6 |
| MDL-Nummer | MFCD00001138 |
| Molekulargewicht (g/mol) | 258.701 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Synonym | 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 |
| Summenformel | C15H11ClO2 |
6-(Fmoc-amino)Hexanosäure, 98 %, Thermo Scientific Chemicals
CAS: 88574-06-5 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.418 MDL-Nummer: MFCD00077045 InChI-Schlüssel: FPCPONSZWYDXRD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
| InChI-Schlüssel | FPCPONSZWYDXRD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure |
| PubChem CID | 2756087 |
| CAS | 88574-06-5 |
| MDL-Nummer | MFCD00077045 |
| Molekulargewicht (g/mol) | 353.418 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O |
| Synonym | 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 |
| Summenformel | C21H23NO4 |
9-Fluorenylmethylechlorformat, 98 %, Thermo Scientific Chemicals
CAS: 28920-43-6 Summenformel: C15H11ClO2 Molekulargewicht (g/mol): 258.69 MDL-Nummer: MFCD00001138 InChI-Schlüssel: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 9H-fluoren-9-ylmethylcarbonochloridat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| InChI-Schlüssel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-fluoren-9-ylmethylcarbonochloridat |
| PubChem CID | 34367 |
| CAS | 28920-43-6 |
| MDL-Nummer | MFCD00001138 |
| Molekulargewicht (g/mol) | 258.69 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Synonym | 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 |
| Summenformel | C15H11ClO2 |
(S)-N-FMOC-α-Methyl-2-Fluorophenylalanin, 98 %, 98 % ee., Thermo Scientific Chemicals
CAS: 1172127-44-4 Summenformel: C25H22FNO4 Molekulargewicht (g/mol): 419.45 MDL-Nummer: MFCD17019320 InChI-Schlüssel: VNYGHKCAXQKZEQ-VWLOTQADSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine PubChem CID: 44598473 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorphenyl)-2-methylpropansäure SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| InChI-Schlüssel | VNYGHKCAXQKZEQ-VWLOTQADSA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorphenyl)-2-methylpropansäure |
| PubChem CID | 44598473 |
| CAS | 1172127-44-4 |
| MDL-Nummer | MFCD17019320 |
| Molekulargewicht (g/mol) | 419.45 |
| SMILES | CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine |
| Summenformel | C25H22FNO4 |
Fluor-9-Essigsäure, 99.5+ %, Thermo Scientific Chemicals
CAS: 6284-80-6 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.259 MDL-Nummer: MFCD00013262 InChI-Schlüssel: WFSMJMTYIMFHPV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(9H-fluoren-9-yl)essigsäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
| InChI-Schlüssel | WFSMJMTYIMFHPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(9H-fluoren-9-yl)essigsäure |
| PubChem CID | 94852 |
| CAS | 6284-80-6 |
| MDL-Nummer | MFCD00013262 |
| Molekulargewicht (g/mol) | 224.259 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O |
| Synonym | 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 |
| Summenformel | C15H12O2 |
9-Fluorylmethanol, 99 %, Thermo Scientific Chemicals
CAS: 24324-17-2 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00001139 InChI-Schlüssel: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | XXSCONYSQQLHTH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 90466 |
| CAS | 24324-17-2 |
| MDL-Nummer | MFCD00001139 |
| Molekulargewicht (g/mol) | 196.25 |
| SMILES | OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 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 |
| Summenformel | C14H12O |
N-Fmoc-L-Prolin, 98 %, Thermo Scientific Chemicals
CAS: 71989-31-6 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.38 MDL-Nummer: MFCD00037122 InChI-Schlüssel: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid |
| PubChem CID | 688135 |
| CAS | 71989-31-6 |
| MDL-Nummer | MFCD00037122 |
| Molekulargewicht (g/mol) | 337.38 |
| SMILES | OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 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 |
| Summenformel | C20H19NO4 |
Lumefantrin, 98 %, Thermo Scientific Chemicals
CAS: 82186-77-4 Summenformel: C30H32Cl3NO Molekulargewicht (g/mol): 528.94 MDL-Nummer: MFCD05662268 InChI-Schlüssel: DYLGFOYVTXJFJP-MYYYXRDXNA-N IUPAC-Name: 2-(Dibutylamino)-1-[(9Z)-2,7-Dichloro-9-[(4-Chlorphenyl)Methyliden]-9H-Fluoren-4-yl]Ethan-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
| InChI-Schlüssel | DYLGFOYVTXJFJP-MYYYXRDXNA-N |
|---|---|
| IUPAC-Name | 2-(Dibutylamino)-1-[(9Z)-2,7-Dichloro-9-[(4-Chlorphenyl)Methyliden]-9H-Fluoren-4-yl]Ethan-1-ol |
| CAS | 82186-77-4 |
| MDL-Nummer | MFCD05662268 |
| Molekulargewicht (g/mol) | 528.94 |
| SMILES | CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1 |
| Summenformel | C30H32Cl3NO |
N-Fmoc-L-valin, 98 %, Thermo Scientific Chemicals
CAS: 68858-20-8 Summenformel: C20H21NO4 Molekulargewicht (g/mol): 339.39 MDL-Nummer: MFCD00037124 InChI-Schlüssel: UGNIYGNGCNXHTR-SFHVURJKSA-N Synonym: fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine PubChem CID: 688217 SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| InChI-Schlüssel | UGNIYGNGCNXHTR-SFHVURJKSA-N |
|---|---|
| PubChem CID | 688217 |
| CAS | 68858-20-8 |
| MDL-Nummer | MFCD00037124 |
| Molekulargewicht (g/mol) | 339.39 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Synonym | fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine |
| Summenformel | C20H21NO4 |
9,9'-Spirobifluor-2-Boronsäure, 98 %, Thermo Scientific Chemicals
CAS: 236389-21-2 Summenformel: C25H17BO2 Molekulargewicht (g/mol): 360.22 MDL-Nummer: MFCD13248568 InChI-Schlüssel: WDDLHUWVLROJLA-UHFFFAOYSA-N Synonym: 9,9'-spirobi fluoren-2-ylboronic acid,9,9'-spirobi 9h-fluorene-2-boronic acid,b-9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,9,9'-spirobi fluorene-2-ylboronic acid,boronic acid, b-9,9'-spirobi 9h-fluoren-2'-yl,9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,boronic acid, 9,9'-spirobi 9h-fluoren-2-yl,acmc-209g4k,9,9'-spirobifluorene-2-boronic acid,9,9'-spirobi fluorene-2-yl boronic acid PubChem CID: 22564369 IUPAC-Name: 9,9'-spirobi[fluoren]-2-ylboronsäure SMILES: OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | WDDLHUWVLROJLA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9,9'-spirobi[fluoren]-2-ylboronsäure |
| PubChem CID | 22564369 |
| CAS | 236389-21-2 |
| MDL-Nummer | MFCD13248568 |
| Molekulargewicht (g/mol) | 360.22 |
| SMILES | OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 9,9'-spirobi fluoren-2-ylboronic acid,9,9'-spirobi 9h-fluorene-2-boronic acid,b-9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,9,9'-spirobi fluorene-2-ylboronic acid,boronic acid, b-9,9'-spirobi 9h-fluoren-2'-yl,9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,boronic acid, 9,9'-spirobi 9h-fluoren-2-yl,acmc-209g4k,9,9'-spirobifluorene-2-boronic acid,9,9'-spirobi fluorene-2-yl boronic acid |
| Summenformel | C25H17BO2 |
9,9-Di-n-Octylfluoren-2,7-Diboronsäure-bis(1,3-Propandiol)-Ester, 97 %, Thermo Scientific Chemicals
CAS: 317802-08-7 Summenformel: C35H52B2O4 Molekulargewicht (g/mol): 558.42 MDL-Nummer: MFCD03701607 InChI-Schlüssel: KAYXDWIILRESPY-UHFFFAOYSA-N Synonym: 9,9-dioctylfluorene-2,7-diboronic acid bis 1,3-propanediol ester,1,3,2-dioxaborinane, 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethylborate,9 9-dioctylfluorene-2 7-bis trimethylbo,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctylfluoren-2-yl-1,3,2-dioxaborinane,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctyl-fluoren-2-yl-1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethyleneborate,2,2-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane PubChem CID: 4378560 IUPAC-Name: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinan SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)B2OCCCO2)C2=C1C=C(C=C2)B1OCCCO1
| InChI-Schlüssel | KAYXDWIILRESPY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinan |
| PubChem CID | 4378560 |
| CAS | 317802-08-7 |
| MDL-Nummer | MFCD03701607 |
| Molekulargewicht (g/mol) | 558.42 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)B2OCCCO2)C2=C1C=C(C=C2)B1OCCCO1 |
| Synonym | 9,9-dioctylfluorene-2,7-diboronic acid bis 1,3-propanediol ester,1,3,2-dioxaborinane, 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethylborate,9 9-dioctylfluorene-2 7-bis trimethylbo,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctylfluoren-2-yl-1,3,2-dioxaborinane,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctyl-fluoren-2-yl-1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethyleneborate,2,2-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane |
| Summenformel | C35H52B2O4 |
9,9'-Spirobifluoren, 98 %, Thermo Scientific Chemicals
CAS: 159-66-0 Summenformel: C25H16 Molekulargewicht (g/mol): 316.403 MDL-Nummer: MFCD08704216 InChI-Schlüssel: SNFCXVRWFNAHQX-UHFFFAOYSA-N Synonym: 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene PubChem CID: 135975 IUPAC-Name: 9,9'-spirobi[fluoren] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
| InChI-Schlüssel | SNFCXVRWFNAHQX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9,9'-spirobi[fluoren] |
| PubChem CID | 135975 |
| CAS | 159-66-0 |
| MDL-Nummer | MFCD08704216 |
| Molekulargewicht (g/mol) | 316.403 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46 |
| Synonym | 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene |
| Summenformel | C25H16 |
(S)-3-Allyloxycarbonylamino-2-(Fmoc-amino)propionsäure, 95 %, Thermo Scientific Chemicals
CAS: 188970-92-5 Summenformel: C22H22N2O6 Molekulargewicht (g/mol): 410.426 MDL-Nummer: MFCD00273468 InChI-Schlüssel: MPVGCCAXXFLGIU-IBGZPJMESA-N Synonym: 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 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propansäure SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| InChI-Schlüssel | MPVGCCAXXFLGIU-IBGZPJMESA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propansäure |
| PubChem CID | 2756107 |
| CAS | 188970-92-5 |
| MDL-Nummer | MFCD00273468 |
| Molekulargewicht (g/mol) | 410.426 |
| SMILES | C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | 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 |
| Summenformel | C22H22N2O6 |
N-Fmoc-3-(2-naphthyl)-D-Alanin, 95 %, Thermo Scientific Chemicals
CAS: 138774-94-4 Summenformel: C28H23NO4 Molekulargewicht (g/mol): 437.50 MDL-Nummer: MFCD00077044 InChI-Schlüssel: JYUTZJVERLGMQZ-AREMUKBSSA-N Synonym: fmoc-d-2-nal-oh,fmoc-3-2-naphthyl-d-alanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,fmoc-d-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-d-alanine,fmoc-d-2-naphthylalanine,s-n-fmoc-2-naphthylalanine,fmoc-beta-2-naphthyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,pubchem11948 PubChem CID: 7130590 IUPAC-Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-2-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | JYUTZJVERLGMQZ-AREMUKBSSA-N |
|---|---|
| IUPAC-Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-2-yl)propanoic acid |
| PubChem CID | 7130590 |
| CAS | 138774-94-4 |
| MDL-Nummer | MFCD00077044 |
| Molekulargewicht (g/mol) | 437.50 |
| SMILES | OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-d-2-nal-oh,fmoc-3-2-naphthyl-d-alanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,fmoc-d-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-d-alanine,fmoc-d-2-naphthylalanine,s-n-fmoc-2-naphthylalanine,fmoc-beta-2-naphthyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,pubchem11948 |
| Summenformel | C28H23NO4 |
2-Amino-9-fluorenon, 98 %, Thermo Scientific Chemicals
CAS: 3096-57-9 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.22 MDL-Nummer: MFCD00001157 InChI-Schlüssel: SJODITPGMMSNRF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-aminofluoren-9-on SMILES: NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| InChI-Schlüssel | SJODITPGMMSNRF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-aminofluoren-9-on |
| PubChem CID | 18357 |
| CAS | 3096-57-9 |
| MDL-Nummer | MFCD00001157 |
| Molekulargewicht (g/mol) | 195.22 |
| SMILES | NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
| Synonym | 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 |
| Summenformel | C13H9NO |