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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 |
N-Fmoc-L-Norleucin, 98 %, Thermo Scientific Chemicals
CAS: 77284-32-3 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.42 MDL-Nummer: MFCD00037537 InChI-Schlüssel: VCFCFPNRQDANPN-IBGZPJMESA-N Synonym: 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 IUPAC-Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| InChI-Schlüssel | VCFCFPNRQDANPN-IBGZPJMESA-N |
|---|---|
| IUPAC-Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| PubChem CID | 7009636 |
| CAS | 77284-32-3 |
| MDL-Nummer | MFCD00037537 |
| Molekulargewicht (g/mol) | 353.42 |
| SMILES | CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | 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 |
| 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 |
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-Fluorenmethanol, 99%
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 |
(S)-N-FMOC-α-Methylvalin, 98 %, 98 % ee, Thermo Scientific Chemicals
CAS: 169566-81-8 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.42 MDL-Nummer: MFCD08752490 InChI-Schlüssel: AWEZXIRZNQCCNN-NRFANRHFSA-N Synonym: 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
| InChI-Schlüssel | AWEZXIRZNQCCNN-NRFANRHFSA-N |
|---|---|
| PubChem CID | 11394064 |
| CAS | 169566-81-8 |
| MDL-Nummer | MFCD08752490 |
| Molekulargewicht (g/mol) | 353.42 |
| SMILES | CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Synonym | 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 |
| Summenformel | C21H23NO4 |
3-{[(9H-Fluor-9-ylmethoxy)carbonyl]amino}-5-hydroxybenzoesäure, ≥97 %, Thermo Scientific™
CAS: 176442-21-0 Summenformel: C22H17NO5 Molekulargewicht (g/mol): 375.38 MDL-Nummer: MFCD02682203 InChI-Schlüssel: WGBZDECNYLZYRE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-hydroxybenzoesäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O
| InChI-Schlüssel | WGBZDECNYLZYRE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-hydroxybenzoesäure |
| PubChem CID | 11057866 |
| CAS | 176442-21-0 |
| MDL-Nummer | MFCD02682203 |
| Molekulargewicht (g/mol) | 375.38 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O |
| Synonym | 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 |
| Summenformel | C22H17NO5 |
2-Aminofluorol, 98 %, Thermo Scientific Chemicals
CAS: 153-78-6 Summenformel: C13H11N Molekulargewicht (g/mol): 181.238 MDL-Nummer: MFCD00001125 InChI-Schlüssel: CFRFHWQYWJMEJN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 9H-fluoren-2-amin SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N
| InChI-Schlüssel | CFRFHWQYWJMEJN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-fluoren-2-amin |
| PubChem CID | 1539 |
| CAS | 153-78-6 |
| MDL-Nummer | MFCD00001125 |
| Molekulargewicht (g/mol) | 181.238 |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
| Synonym | 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german |
| Summenformel | C13H11N |
9-Ethynyl-9-fluorenol, Thermo Scientific™
CAS: 13461-74-0 MDL-Nummer: MFCD00041555 InChI-Schlüssel: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 9-Ethynylfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
| InChI-Schlüssel | MMZVVJGCZZAWBN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-Ethynylfluoren-9-ol |
| PubChem CID | 518771 |
| CAS | 13461-74-0 |
| MDL-Nummer | MFCD00041555 |
| SMILES | C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O |
| Synonym | 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, |
2-Amino-7-Bromfluoren, Tech. 90 %, Thermo Scientific Chemicals
CAS: 6638-60-4 Summenformel: C13H10BrN Molekulargewicht (g/mol): 260.134 MDL-Nummer: MFCD00001127 InChI-Schlüssel: RJWYTISHBMNMOZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 7-brom-9H-fluoren-2-amin SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br
| InChI-Schlüssel | RJWYTISHBMNMOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-brom-9H-fluoren-2-amin |
| PubChem CID | 23126 |
| CAS | 6638-60-4 |
| MDL-Nummer | MFCD00001127 |
| Molekulargewicht (g/mol) | 260.134 |
| SMILES | C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br |
| Synonym | 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 |
| Summenformel | C13H10BrN |
N-Fmoc-L-beta-Glutaminsäure 5-tert-Butylester, 95 %, Thermo Scientific Chemicals
CAS: 209252-17-5 Summenformel: C24H27NO6 Molekulargewicht (g/mol): 425.481 MDL-Nummer: MFCD01862860 InChI-Schlüssel: XXXSUGLINJXRGT-OAHLLOKOSA-N Synonym: fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu PubChem CID: 2761514 IUPAC-Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentansäure SMILES: CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| InChI-Schlüssel | XXXSUGLINJXRGT-OAHLLOKOSA-N |
|---|---|
| IUPAC-Name | (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentansäure |
| PubChem CID | 2761514 |
| CAS | 209252-17-5 |
| MDL-Nummer | MFCD01862860 |
| Molekulargewicht (g/mol) | 425.481 |
| SMILES | CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu |
| Summenformel | C24H27NO6 |
Fluoren, 98+ %, Thermo Scientific Chemicals
CAS: 86-73-7 Summenformel: C13H10 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00001111 InChI-Schlüssel: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonym: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 IUPAC-Name: 9H-Fluor SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-Fluor |
| PubChem CID | 6853 |
| CAS | 86-73-7 |
| ChEBI | CHEBI:28266 |
| MDL-Nummer | MFCD00001111 |
| Molekulargewicht (g/mol) | 166.22 |
| SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
| Summenformel | C13H10 |
Nalpha-Fmoc-Nepsilon-Benzyloxycarbonyl-L-lysin, 98 %, Thermo Scientific Chemicals
CAS: 86060-82-4 Summenformel: C29H30N2O6 Molekulargewicht (g/mol): 502.57 MDL-Nummer: MFCD00065662 InChI-Schlüssel: KRULQRVJXQQPQH-CYLJNIGPNA-N Synonym: 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
| InChI-Schlüssel | KRULQRVJXQQPQH-CYLJNIGPNA-N |
|---|---|
| PubChem CID | 3013736 |
| CAS | 86060-82-4 |
| MDL-Nummer | MFCD00065662 |
| Molekulargewicht (g/mol) | 502.57 |
| SMILES | OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 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 |
| Summenformel | C29H30N2O6 |