Aminosäuren
Aminosäuren
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Gefilterte Suchergebnisse
N-Boc-S-Benzyl-L-Cystein, 98 %, Thermo Scientific Chemicals
CAS: 5068-28-0 Summenformel: C15H21NO4S Molekulargewicht (g/mol): 311.40 MDL-Nummer: MFCD00065567 InChI-Schlüssel: IFVORPLRHYROAA-UHFFFAOYNA-N Synonym: boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l PubChem CID: 2724757 SMILES: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
InChI-Schlüssel | IFVORPLRHYROAA-UHFFFAOYNA-N |
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PubChem CID | 2724757 |
CAS | 5068-28-0 |
MDL-Nummer | MFCD00065567 |
Molekulargewicht (g/mol) | 311.40 |
SMILES | CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O |
Synonym | boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l |
Summenformel | C15H21NO4S |
N-Boc-D-Asparaginsäure 1-Benzylester, 98 %, Thermo Scientific Chemicals
CAS: 92828-64-3 Summenformel: C16H21NO6 Molekulargewicht (g/mol): 323.35 MDL-Nummer: MFCD00038264 InChI-Schlüssel: LDRWTKQWSXGSTM-UHFFFAOYNA-N Synonym: boc-d-asp-obzl,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid,boc-d-aspartic acid,boc-d-aspartic acid benzylester,boc-d-aspartic acid benzylester PubChem CID: 11759109 SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1
InChI-Schlüssel | LDRWTKQWSXGSTM-UHFFFAOYNA-N |
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PubChem CID | 11759109 |
CAS | 92828-64-3 |
MDL-Nummer | MFCD00038264 |
Molekulargewicht (g/mol) | 323.35 |
SMILES | CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1 |
Synonym | boc-d-asp-obzl,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid,boc-d-aspartic acid,boc-d-aspartic acid benzylester,boc-d-aspartic acid benzylester |
Summenformel | C16H21NO6 |
N-Fmoc-L-Glutaminsäure-1-Benzylester, 95 %, Thermo Scientific Chemicals
CAS: 122350-52-1 Summenformel: C27H25NO6 Molekulargewicht (g/mol): 459.498 MDL-Nummer: MFCD00080272 InChI-Schlüssel: FMWLYDDRYGOYMY-DEOSSOPVSA-N Synonym: fmoc-glu-obzl,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,4s-5-benzyloxy-4-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-l-glutamic acid alpha-benzyl ester,nalpha-fmoc-l-glutamic acid alpha-benzyl ester PubChem CID: 10049854 IUPAC-Name: (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-Phenylmethoxypentanosäure SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI-Schlüssel | FMWLYDDRYGOYMY-DEOSSOPVSA-N |
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IUPAC-Name | (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-Phenylmethoxypentanosäure |
PubChem CID | 10049854 |
CAS | 122350-52-1 |
MDL-Nummer | MFCD00080272 |
Molekulargewicht (g/mol) | 459.498 |
SMILES | C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Synonym | fmoc-glu-obzl,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,4s-5-benzyloxy-4-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-l-glutamic acid alpha-benzyl ester,nalpha-fmoc-l-glutamic acid alpha-benzyl ester |
Summenformel | C27H25NO6 |
N-Boc-O-Benzyl-D-Tyrosin, 95 %, Thermo Scientific Chemicals
CAS: 63769-58-4 Summenformel: C21H25NO5 Molekulargewicht (g/mol): 371.43 MDL-Nummer: MFCD00038249 InChI-Schlüssel: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-d-tyr bzl-oh,boc-o-benzyl-d-tyrosine,n-boc-o-benzyl-d-tyrosine,boc-o-benzyl-d-tyr,r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,ambotzbaa1381,boc-dtyr bn-oh,pubchem14949,boc-d-tyr bzl oh PubChem CID: 6992575 IUPAC-Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propansäure SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
InChI-Schlüssel | ZAVSPTOJKOFMTA-LGWFVXIRNA-N |
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IUPAC-Name | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propansäure |
PubChem CID | 6992575 |
CAS | 63769-58-4 |
MDL-Nummer | MFCD00038249 |
Molekulargewicht (g/mol) | 371.43 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O |
Synonym | boc-d-tyr bzl-oh,boc-o-benzyl-d-tyrosine,n-boc-o-benzyl-d-tyrosine,boc-o-benzyl-d-tyr,r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,ambotzbaa1381,boc-dtyr bn-oh,pubchem14949,boc-d-tyr bzl oh |
Summenformel | C21H25NO5 |
N-Boc-O-Benzyl-L-Serin, 97 %, Thermo Scientific Chemicals
CAS: 23680-31-1 Summenformel: C15H21NO5 Molekulargewicht (g/mol): 295.335 MDL-Nummer: MFCD00066063 InChI-Schlüssel: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonym: boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine PubChem CID: 90234 IUPAC-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropansäure SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
InChI-Schlüssel | DMBKPDOAQVGTST-LBPRGKRZSA-N |
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IUPAC-Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropansäure |
PubChem CID | 90234 |
CAS | 23680-31-1 |
MDL-Nummer | MFCD00066063 |
Molekulargewicht (g/mol) | 295.335 |
SMILES | CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O |
Synonym | boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine |
Summenformel | C15H21NO5 |
N-Boc-L-Beta-Glutaminsäure5-Benzylester, 95%, Thermo Scientific Chemicals
CAS: 254101-10-5 Summenformel: C17H23NO6 Molekulargewicht (g/mol): 337.372 MDL-Nummer: MFCD01862861 InChI-Schlüssel: FAFJSSKTLCNWRJ-CYBMUJFWSA-N Synonym: boc-beta-hoasp obzl-oh,boc-hoasp obzl-oh,boc-beta-glu obzl-oh,boc-beta-glu obzl-oh,boc-,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-beta-homoaspartic acid obzl,ambotzbaa6150,ambotzbaa6150 PubChem CID: 2761513 IUPAC-Name: (3R)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1
InChI-Schlüssel | FAFJSSKTLCNWRJ-CYBMUJFWSA-N |
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IUPAC-Name | (3R)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure |
PubChem CID | 2761513 |
CAS | 254101-10-5 |
MDL-Nummer | MFCD01862861 |
Molekulargewicht (g/mol) | 337.372 |
SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1 |
Synonym | boc-beta-hoasp obzl-oh,boc-hoasp obzl-oh,boc-beta-glu obzl-oh,boc-beta-glu obzl-oh,boc-,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-beta-homoaspartic acid obzl,ambotzbaa6150,ambotzbaa6150 |
Summenformel | C17H23NO6 |
N-Boc-O-Benzyl-D-Threonin, 98 %, Thermo Scientific™
CAS: 69355-99-3 Summenformel: C16H23NO5 Molekulargewicht (g/mol): 309.36 MDL-Nummer: MFCD00038247 InChI-Schlüssel: CTXPLTPDOISPTE-VEZULTJBNA-N Synonym: boc-d-thr bzl-oh,boc-o-benzyl-d-threonine,2r,3s-3-benzyloxy-2-tert-butoxycarbonyl amino butanoic acid,ambotzbaa1378,boc-d-thr obzl,pubchem12446,n-boc-d-thr bzl-oh,boc-d-thr bzl-oh tlc,o-benzyl-n-tert-butyloxycarbonyl-d-threonine PubChem CID: 6992573 SMILES: C[C@H](OCC1=CC=CC=C1)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
InChI-Schlüssel | CTXPLTPDOISPTE-VEZULTJBNA-N |
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PubChem CID | 6992573 |
CAS | 69355-99-3 |
MDL-Nummer | MFCD00038247 |
Molekulargewicht (g/mol) | 309.36 |
SMILES | C[C@H](OCC1=CC=CC=C1)[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-d-thr bzl-oh,boc-o-benzyl-d-threonine,2r,3s-3-benzyloxy-2-tert-butoxycarbonyl amino butanoic acid,ambotzbaa1378,boc-d-thr obzl,pubchem12446,n-boc-d-thr bzl-oh,boc-d-thr bzl-oh tlc,o-benzyl-n-tert-butyloxycarbonyl-d-threonine |
Summenformel | C16H23NO5 |
N-Boc-trans-4-Hydroxy-L-Prolin-Benzylester, 95 %, Thermo Scientific Chemicals
CAS: 89813-47-8 Summenformel: C17H23NO5 Molekulargewicht (g/mol): 321.373 MDL-Nummer: MFCD00076979 InChI-Schlüssel: BEIPCYKSYYZEJH-KGLIPLIRSA-N Synonym: boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 11902907 IUPAC-Name: 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidin-1,2-dicarboxylat SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O
InChI-Schlüssel | BEIPCYKSYYZEJH-KGLIPLIRSA-N |
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IUPAC-Name | 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidin-1,2-dicarboxylat |
PubChem CID | 11902907 |
CAS | 89813-47-8 |
MDL-Nummer | MFCD00076979 |
Molekulargewicht (g/mol) | 321.373 |
SMILES | CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O |
Synonym | boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate |
Summenformel | C17H23NO5 |
N(Epsilon)-benzyloxycarbonyl-L-Lysinmethylester Hydrochlorid, 98 %, Thermo Scientific™
CAS: 6366-70-7 Summenformel: C21H27ClN2O4 Molekulargewicht (g/mol): 406.91 MDL-Nummer: MFCD00038981 InChI-Schlüssel: NWSFLBWTZZJOAF-FYZYNONXSA-N Synonym: h-lys z-obzl.hcl,n6-cbz-l-lysine benzyl ester hydrochloride,h-lys z-obzl hydrochloride,s-benzyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,h-lys z-obzl hcl,h-lys z-obzl inverted exclamation mark currencyhcl,lys z-obzl.hcl,benzyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,s-benzyl 2-amino-6-benzyloxy carbonyl amino hexanoate hcl,lys z-obzl hcl PubChem CID: 11750132 IUPAC-Name: Benzyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoathydrochlorid SMILES: Cl.N[C@@H](CCCCNOC(=O)CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChI-Schlüssel | NWSFLBWTZZJOAF-FYZYNONXSA-N |
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IUPAC-Name | Benzyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoathydrochlorid |
PubChem CID | 11750132 |
CAS | 6366-70-7 |
MDL-Nummer | MFCD00038981 |
Molekulargewicht (g/mol) | 406.91 |
SMILES | Cl.N[C@@H](CCCCNOC(=O)CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
Synonym | h-lys z-obzl.hcl,n6-cbz-l-lysine benzyl ester hydrochloride,h-lys z-obzl hydrochloride,s-benzyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,h-lys z-obzl hcl,h-lys z-obzl inverted exclamation mark currencyhcl,lys z-obzl.hcl,benzyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,s-benzyl 2-amino-6-benzyloxy carbonyl amino hexanoate hcl,lys z-obzl hcl |
Summenformel | C21H27ClN2O4 |
N-Benzyl-beta-Alanin-Ethylester, 95 %, Thermo Scientific™
CAS: 23583-21-3 Summenformel: C12H17NO2 Molekulargewicht (g/mol): 207.273 MDL-Nummer: MFCD00085541 InChI-Schlüssel: HCTJHQFFNDLDPF-UHFFFAOYSA-N Synonym: ethyl 3-benzylamino propanoate,ethyl 3-benzylamino propionate,ethyl n-benzyl-beta-alaninate,n-benzyl-beta-alanine ethyl ester,3-benzylamino-propionic acid ethyl ester,3-benzylaminopropionic acid ethyl ester,n-benzyl-3-aminopropionic acid ethyl ester,ethyl n-benzyl-,a-alaninate,ethyl3-benzylamino propanoate PubChem CID: 90196 IUPAC-Name: Ethyl 3-(benzylamino)propanoat SMILES: CCOC(=O)CCNCC1=CC=CC=C1
InChI-Schlüssel | HCTJHQFFNDLDPF-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 3-(benzylamino)propanoat |
PubChem CID | 90196 |
CAS | 23583-21-3 |
MDL-Nummer | MFCD00085541 |
Molekulargewicht (g/mol) | 207.273 |
SMILES | CCOC(=O)CCNCC1=CC=CC=C1 |
Synonym | ethyl 3-benzylamino propanoate,ethyl 3-benzylamino propionate,ethyl n-benzyl-beta-alaninate,n-benzyl-beta-alanine ethyl ester,3-benzylamino-propionic acid ethyl ester,3-benzylaminopropionic acid ethyl ester,n-benzyl-3-aminopropionic acid ethyl ester,ethyl n-benzyl-,a-alaninate,ethyl3-benzylamino propanoate |
Summenformel | C12H17NO2 |
N-Fmoc-S-Benzyl-L-Cystein, 98 %, Thermo Scientific™
CAS: 53298-33-2 Summenformel: C25H23NO4S Molekulargewicht (g/mol): 433.522 MDL-Nummer: MFCD00065633 InChI-Schlüssel: AKXYVGAAQGLAMD-QHCPKHFHSA-N Synonym: fmoc-cys bzl-oh,fmoc-s-benzyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzylthio propanoic acid,l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-phenylmethyl,2r-3-benzylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-s-benzyl-l-cys,pubchem12391,fmoc-l-cys bzl-oh,ksc925c9h,n-fmoc-s-phenylmethyl-l-cysteine PubChem CID: 11750859 IUPAC-Name: (2R)-3-benzylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propansäure SMILES: C1=CC=C(C=C1)CSCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI-Schlüssel | AKXYVGAAQGLAMD-QHCPKHFHSA-N |
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IUPAC-Name | (2R)-3-benzylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propansäure |
PubChem CID | 11750859 |
CAS | 53298-33-2 |
MDL-Nummer | MFCD00065633 |
Molekulargewicht (g/mol) | 433.522 |
SMILES | C1=CC=C(C=C1)CSCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Synonym | fmoc-cys bzl-oh,fmoc-s-benzyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzylthio propanoic acid,l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-phenylmethyl,2r-3-benzylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-s-benzyl-l-cys,pubchem12391,fmoc-l-cys bzl-oh,ksc925c9h,n-fmoc-s-phenylmethyl-l-cysteine |
Summenformel | C25H23NO4S |
N-Benzyloxycarbonyl-O-Benzyl-L-Tyrosin, 95 %, Thermo Scientific™
CAS: 16677-29-5 Summenformel: C24H23NO5 Molekulargewicht (g/mol): 405.45 MDL-Nummer: MFCD00037819 InChI-Schlüssel: IPAODWFPTVIUSZ-ANBDAQEENA-N Synonym: z-tyr bzl-oh,z-o-benzyl-l-tyrosine,cbz-tyr bzl-oh,cbz-o-benzyl-l-tyrosine,s-2-benzyloxy carbonyl amino-3-4-benzyloxy phenyl propanoic acid,l-tyrosine, n-phenylmethoxy carbonyl-o-phenylmethyl,2s-2-benzyloxy carbonyl amino-3-4-benzyloxy phenyl propanoic acid,z-tyr bzl,cbz-o-benzyl-l-tyr,pubchem19061 PubChem CID: 47600 IUPAC-Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propansäure SMILES: OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1=CC=CC=C1
InChI-Schlüssel | IPAODWFPTVIUSZ-ANBDAQEENA-N |
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IUPAC-Name | (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propansäure |
PubChem CID | 47600 |
CAS | 16677-29-5 |
MDL-Nummer | MFCD00037819 |
Molekulargewicht (g/mol) | 405.45 |
SMILES | OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1=CC=CC=C1 |
Synonym | z-tyr bzl-oh,z-o-benzyl-l-tyrosine,cbz-tyr bzl-oh,cbz-o-benzyl-l-tyrosine,s-2-benzyloxy carbonyl amino-3-4-benzyloxy phenyl propanoic acid,l-tyrosine, n-phenylmethoxy carbonyl-o-phenylmethyl,2s-2-benzyloxy carbonyl amino-3-4-benzyloxy phenyl propanoic acid,z-tyr bzl,cbz-o-benzyl-l-tyr,pubchem19061 |
Summenformel | C24H23NO5 |
N-Fmoc-O-Benzyl-D-Tyrosin, 95 %, Thermo Scientific™
CAS: 138775-48-1 Summenformel: C31H27NO5 Molekulargewicht (g/mol): 493.56 MDL-Nummer: MFCD00235837 InChI-Schlüssel: REHSJSKPWIOKIJ-KSTXGFNDNA-N Synonym: fmoc-d-tyr bzl-oh,fmoc-o-benzyl-d-tyr,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzyloxy phenyl propanoic acid,2r-3-4-benzyloxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-o-benzyl-l-tyr,n-alpha-9-fluorenylmethyloxycarbonyl-o-benzyl-d-tyrosine,o-benzyl-n-9h-fluoren-9-yl methoxy carbonyl-d-tyrosine,d-tyrosine,n-9h-fluoren-9-ylmethoxy carbonyl-o-phenylmethyl PubChem CID: 40428316 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propansäure SMILES: OC(=O)[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
InChI-Schlüssel | REHSJSKPWIOKIJ-KSTXGFNDNA-N |
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IUPAC-Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propansäure |
PubChem CID | 40428316 |
CAS | 138775-48-1 |
MDL-Nummer | MFCD00235837 |
Molekulargewicht (g/mol) | 493.56 |
SMILES | OC(=O)[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Synonym | fmoc-d-tyr bzl-oh,fmoc-o-benzyl-d-tyr,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzyloxy phenyl propanoic acid,2r-3-4-benzyloxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-o-benzyl-l-tyr,n-alpha-9-fluorenylmethyloxycarbonyl-o-benzyl-d-tyrosine,o-benzyl-n-9h-fluoren-9-yl methoxy carbonyl-d-tyrosine,d-tyrosine,n-9h-fluoren-9-ylmethoxy carbonyl-o-phenylmethyl |
Summenformel | C31H27NO5 |