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Gefilterte Suchergebnisse
N-Benzyloxycarbonyl-L-Serin-Benzylester, 99 %, Thermo Scientific Chemicals
CAS: 21209-51-8 Summenformel: C18H19NO5 Molekulargewicht (g/mol): 329.352 MDL-Nummer: MFCD00037824 InChI-Schlüssel: MHHDPGHZHFJLBZ-INIZCTEOSA-N Synonym: z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester PubChem CID: 6992970 IUPAC-Name: Benzyl-(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoat SMILES: C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2
InChI-Schlüssel | MHHDPGHZHFJLBZ-INIZCTEOSA-N |
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IUPAC-Name | Benzyl-(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoat |
PubChem CID | 6992970 |
CAS | 21209-51-8 |
MDL-Nummer | MFCD00037824 |
Molekulargewicht (g/mol) | 329.352 |
SMILES | C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2 |
Synonym | z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester |
Summenformel | C18H19NO5 |
N-Boc-D-Asparaginsäure 4-Benzylester, 98 %, Thermo Scientific Chemicals
CAS: 51186-58-4 Summenformel: C16H21NO6 Molekulargewicht (g/mol): 323.345 MDL-Nummer: MFCD00038255 InChI-Schlüssel: SOHLZANWVLCPHK-GFCCVEGCSA-N Synonym: boc-d-asp obzl-oh,boc-d-aspartic acid 4-benzyl ester,r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,2r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-d-aspartic acid beta-benzyl ester,boc-d-asparticacid4-benzylester,pubchem11179,boc-d-asp obn-oh,boc-d-aspartic acid b-benzyl ester,boc-d-aspartic acid ?-benzyl ester PubChem CID: 6994663 IUPAC-Name: (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
InChI-Schlüssel | SOHLZANWVLCPHK-GFCCVEGCSA-N |
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IUPAC-Name | (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutansäure |
PubChem CID | 6994663 |
CAS | 51186-58-4 |
MDL-Nummer | MFCD00038255 |
Molekulargewicht (g/mol) | 323.345 |
SMILES | CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O |
Synonym | boc-d-asp obzl-oh,boc-d-aspartic acid 4-benzyl ester,r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,2r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-d-aspartic acid beta-benzyl ester,boc-d-asparticacid4-benzylester,pubchem11179,boc-d-asp obn-oh,boc-d-aspartic acid b-benzyl ester,boc-d-aspartic acid ?-benzyl ester |
Summenformel | C16H21NO6 |
N-Boc-L-Asparaginsäure 1-Benzylester, 99 %, Thermo Scientific Chemicals
CAS: 30925-18-9 Summenformel: C16H21NO6 Molekulargewicht (g/mol): 323.345 MDL-Nummer: MFCD00065563 InChI-Schlüssel: LDRWTKQWSXGSTM-LBPRGKRZSA-N Synonym: boc-asp-obzl,boc-l-aspartic acid 1-benzyl ester,1-benzyl n-boc-l-aspartate,n-tert-butoxycarbonyl-l-aspartic acid 1-benzyl ester,3s-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,1-benzyl n-tert-butoxycarbonyl-l-aspartate,commericial,3s-3-tert-butoxy carbonylamino-3-benzyloxycarbonyl propanoic acid,pubchem12927,boc-l-asp h-obn PubChem CID: 7017887 IUPAC-Name: (3S)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OCC1=CC=CC=C1
InChI-Schlüssel | LDRWTKQWSXGSTM-LBPRGKRZSA-N |
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IUPAC-Name | (3S)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutansäure |
PubChem CID | 7017887 |
CAS | 30925-18-9 |
MDL-Nummer | MFCD00065563 |
Molekulargewicht (g/mol) | 323.345 |
SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OCC1=CC=CC=C1 |
Synonym | boc-asp-obzl,boc-l-aspartic acid 1-benzyl ester,1-benzyl n-boc-l-aspartate,n-tert-butoxycarbonyl-l-aspartic acid 1-benzyl ester,3s-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,1-benzyl n-tert-butoxycarbonyl-l-aspartate,commericial,3s-3-tert-butoxy carbonylamino-3-benzyloxycarbonyl propanoic acid,pubchem12927,boc-l-asp h-obn |
Summenformel | C16H21NO6 |
N-benzyloxycarbonyl-D-Glutaminsäure 1-Benzylester, 95 %, Thermo Scientific Chemicals
CAS: 3705-42-8 Summenformel: C20H21NO6 Molekulargewicht (g/mol): 371.389 MDL-Nummer: MFCD00077013 InChI-Schlüssel: VWHKODOUMSMUAF-KRWDZBQOSA-N Synonym: z-glu-obzl,z-l-glutamic acid alpha-benzyl ester,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,z-l-glu-obzl,n-carbobenzyloxy-l-glutamic acid o-benzyl ester,s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,n-benzyloxycarbonyl-l-glutamic acid,n-benzyloxycarbonyl-l-glutamic acid,a-benzyl ester PubChem CID: 6994031 IUPAC-Name: (4S)-5-Oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentansäure SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
InChI-Schlüssel | VWHKODOUMSMUAF-KRWDZBQOSA-N |
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IUPAC-Name | (4S)-5-Oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentansäure |
PubChem CID | 6994031 |
CAS | 3705-42-8 |
MDL-Nummer | MFCD00077013 |
Molekulargewicht (g/mol) | 371.389 |
SMILES | C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2 |
Synonym | z-glu-obzl,z-l-glutamic acid alpha-benzyl ester,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,z-l-glu-obzl,n-carbobenzyloxy-l-glutamic acid o-benzyl ester,s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,n-benzyloxycarbonyl-l-glutamic acid,n-benzyloxycarbonyl-l-glutamic acid,a-benzyl ester |
Summenformel | C20H21NO6 |
N-Boc-L-Asparaginsäure 4-Benzylester, 98 %, Thermo Scientific Chemicals
CAS: 7536-58-5 Summenformel: C16H21NO6 Molekulargewicht (g/mol): 323.345 MDL-Nummer: MFCD00065564 InChI-Schlüssel: SOHLZANWVLCPHK-LBPRGKRZSA-N Synonym: boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester PubChem CID: 1581888 IUPAC-Name: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
InChI-Schlüssel | SOHLZANWVLCPHK-LBPRGKRZSA-N |
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IUPAC-Name | (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutansäure |
PubChem CID | 1581888 |
CAS | 7536-58-5 |
MDL-Nummer | MFCD00065564 |
Molekulargewicht (g/mol) | 323.345 |
SMILES | CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O |
Synonym | boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester |
Summenformel | C16H21NO6 |
N-Benzyloxycarbonyl-D-Glutaminsäure-1-Benzylester, 97 %, Thermo Scientific Chemicals
CAS: 65706-99-2 Summenformel: C20H21NO6 Molekulargewicht (g/mol): 371.389 MDL-Nummer: MFCD00069647 InChI-Schlüssel: VWHKODOUMSMUAF-QGZVFWFLSA-N Synonym: z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl PubChem CID: 7018162 IUPAC-Name: (4R)-5-Oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentansäure SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
InChI-Schlüssel | VWHKODOUMSMUAF-QGZVFWFLSA-N |
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IUPAC-Name | (4R)-5-Oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentansäure |
PubChem CID | 7018162 |
CAS | 65706-99-2 |
MDL-Nummer | MFCD00069647 |
Molekulargewicht (g/mol) | 371.389 |
SMILES | C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2 |
Synonym | z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl |
Summenformel | C20H21NO6 |
N-Boc-D-Glutaminsäure1-Benzyl-Ester, 99 %, Thermo Scientific Chemicals
CAS: 34404-30-3 Summenformel: C17H23NO6 Molekulargewicht (g/mol): 337.372 MDL-Nummer: MFCD00038266 InChI-Schlüssel: CVZUKWBYQQYBTF-CYBMUJFWSA-N Synonym: boc-d-glu-obzl,boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid benzyl ester,1-benzyl n-boc-l-glutamate,n-tert-butoxycarbonyl-d-glutamic acid 1-benzyl ester,4r-5-benzyloxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-obn,pubchem12942,1-benzyl n-boc-d-glutamate PubChem CID: 7010515 IUPAC-Name: (4R)-4-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1
InChI-Schlüssel | CVZUKWBYQQYBTF-CYBMUJFWSA-N |
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IUPAC-Name | (4R)-4-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure |
PubChem CID | 7010515 |
CAS | 34404-30-3 |
MDL-Nummer | MFCD00038266 |
Molekulargewicht (g/mol) | 337.372 |
SMILES | CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1 |
Synonym | boc-d-glu-obzl,boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid benzyl ester,1-benzyl n-boc-l-glutamate,n-tert-butoxycarbonyl-d-glutamic acid 1-benzyl ester,4r-5-benzyloxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-obn,pubchem12942,1-benzyl n-boc-d-glutamate |
Summenformel | C17H23NO6 |
N-Boc-O-Benzyl-L-Tyrosin, 98 %, Thermo Scientific Chemicals
CAS: 2130-96-3 Summenformel: C21H25NO5 Molekulargewicht (g/mol): 371.43 MDL-Nummer: MFCD00065597 InChI-Schlüssel: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl PubChem CID: 98763 IUPAC-Name: (2S)-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 | (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propansäure |
PubChem CID | 98763 |
CAS | 2130-96-3 |
MDL-Nummer | MFCD00065597 |
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-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl |
Summenformel | C21H25NO5 |
N-Fmoc-L-Asparaginsäure4-Benzyl-Ester, 97 %, Thermo Scientific Chemicals
CAS: 86060-84-6 Summenformel: C26H23NO6 Molekulargewicht (g/mol): 445.47 MDL-Nummer: MFCD00065630 InChI-Schlüssel: OQGAELAJEGGNKG-UHFFFAOYNA-N Synonym: fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh PubChem CID: 13966931 SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
InChI-Schlüssel | OQGAELAJEGGNKG-UHFFFAOYNA-N |
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PubChem CID | 13966931 |
CAS | 86060-84-6 |
MDL-Nummer | MFCD00065630 |
Molekulargewicht (g/mol) | 445.47 |
SMILES | OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh |
Summenformel | C26H23NO6 |
N-Benzyloxycarbonyl-L-Serin-Benzyl-Ester, 95 %, Thermo Scientific Chemicals
CAS: 59524-02-6 Summenformel: C15H21NO5 Molekulargewicht (g/mol): 295.335 MDL-Nummer: MFCD00076983 InChI-Schlüssel: BQADRZHPZVQGCW-LBPRGKRZSA-N Synonym: boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester PubChem CID: 7018792 IUPAC-Name: Benzyl-(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1
InChI-Schlüssel | BQADRZHPZVQGCW-LBPRGKRZSA-N |
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IUPAC-Name | Benzyl-(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat |
PubChem CID | 7018792 |
CAS | 59524-02-6 |
MDL-Nummer | MFCD00076983 |
Molekulargewicht (g/mol) | 295.335 |
SMILES | CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1 |
Synonym | boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester |
Summenformel | C15H21NO5 |
N-Benzyloxycarbonyl-L-Asparaginsäure1-Benzyl-Ester, 95 %, Thermo Scientific Chemicals
CAS: 4779-31-1 Summenformel: C19H19NO6 Molekulargewicht (g/mol): 357.36 MDL-Nummer: MFCD00038594 InChI-Schlüssel: UYOZWZKJQRBZRH-UHFFFAOYNA-N Synonym: z-asp-obzl,n-carbobenzyloxy-l-aspartic acid 1-benzyl ester,1-benzyl n-carbobenzyloxy-l-aspartate,3s-4-benzyloxy-3-benzyloxy carbonyl amino-4-oxobutanoic acid,3s-4-oxo-4-phenylmethoxy-3-phenylmethoxycarbonylamino butanoic acid,z-asp-obn,cbz-l-asp-obn,benzyloxycarbonyl-l-aspartic-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-benzyl ester,2-benzyl-oxycarbonylamino-succinic acid 1-benzyl ester PubChem CID: 6994509 IUPAC-Name: 4-(Benzyloxy)-3-{[(benzyloxy)carbonyl]amino}-4-oxobutansäure SMILES: OC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChI-Schlüssel | UYOZWZKJQRBZRH-UHFFFAOYNA-N |
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IUPAC-Name | 4-(Benzyloxy)-3-{[(benzyloxy)carbonyl]amino}-4-oxobutansäure |
PubChem CID | 6994509 |
CAS | 4779-31-1 |
MDL-Nummer | MFCD00038594 |
Molekulargewicht (g/mol) | 357.36 |
SMILES | OC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
Synonym | z-asp-obzl,n-carbobenzyloxy-l-aspartic acid 1-benzyl ester,1-benzyl n-carbobenzyloxy-l-aspartate,3s-4-benzyloxy-3-benzyloxy carbonyl amino-4-oxobutanoic acid,3s-4-oxo-4-phenylmethoxy-3-phenylmethoxycarbonylamino butanoic acid,z-asp-obn,cbz-l-asp-obn,benzyloxycarbonyl-l-aspartic-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-benzyl ester,2-benzyl-oxycarbonylamino-succinic acid 1-benzyl ester |
Summenformel | C19H19NO6 |
N-Boc-D-Glutaminsäure5-Benzyl-Ester, 98 %, Thermo Scientific Chemicals
CAS: 13574-13-5 Summenformel: C17H22NO6 Molekulargewicht (g/mol): 336.37 MDL-Nummer: MFCD00065569 InChI-Schlüssel: AJDUMMXHVCMISJ-ZDUSSCGKSA-M Synonym: boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester PubChem CID: 83589 IUPAC-Name: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O
InChI-Schlüssel | AJDUMMXHVCMISJ-ZDUSSCGKSA-M |
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IUPAC-Name | (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure |
PubChem CID | 83589 |
CAS | 13574-13-5 |
MDL-Nummer | MFCD00065569 |
Molekulargewicht (g/mol) | 336.37 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O |
Synonym | boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester |
Summenformel | C17H22NO6 |
N-Boc-D-Glutaminsäure5-Benzyl-Ester, 98 %, Thermo Scientific Chemicals
CAS: 35793-73-8 Summenformel: C17H23NO6 Molekulargewicht (g/mol): 337.372 MDL-Nummer: MFCD00038258 InChI-Schlüssel: AJDUMMXHVCMISJ-CYBMUJFWSA-N Synonym: boc-d-glu obzl-oh,boc-d-glutamic acid 5-benzyl ester,boc-d-glutamic acid 5-benzylester,n-boc-d-glutamic acid 5-benzyl ester,2r-5-benzyloxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,ambotzbaa1354,boc-d-glutamic acid gamma-benzyl ester,pubchem12172,pubchem14934,boc-d-glu obn-oh PubChem CID: 7010513 IUPAC-Name: (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O
InChI-Schlüssel | AJDUMMXHVCMISJ-CYBMUJFWSA-N |
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IUPAC-Name | (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure |
PubChem CID | 7010513 |
CAS | 35793-73-8 |
MDL-Nummer | MFCD00038258 |
Molekulargewicht (g/mol) | 337.372 |
SMILES | CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O |
Synonym | boc-d-glu obzl-oh,boc-d-glutamic acid 5-benzyl ester,boc-d-glutamic acid 5-benzylester,n-boc-d-glutamic acid 5-benzyl ester,2r-5-benzyloxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,ambotzbaa1354,boc-d-glutamic acid gamma-benzyl ester,pubchem12172,pubchem14934,boc-d-glu obn-oh |
Summenformel | C17H23NO6 |
N-Fmoc-L-Glutaminsäure-5-Benzylester, 95 %, Thermo Scientific™
CAS: 123639-61-2 Summenformel: C27H25NO6 Molekulargewicht (g/mol): 459.498 MDL-Nummer: MFCD00065642 InChI-Schlüssel: HJJURMMMGPQIQP-DEOSSOPVSA-N Synonym: fmoc-glu obzl-oh,fmoc-l-glutamic acid-gamma-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid 5-benzyl ester,2s-5-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,pubchem10013,fmoc-glu obzl-oh hplc,n-9-fluorenylmethoxycarbonyl-l-glutamic acid-gamma-benzyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-benzyl ester,2s-2-fluoren-9-ylmethoxy carbonylamino-4-benzyloxycarbonyl butanoic acid PubChem CID: 13966932 IUPAC-Name: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentansäure SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI-Schlüssel | HJJURMMMGPQIQP-DEOSSOPVSA-N |
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IUPAC-Name | (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentansäure |
PubChem CID | 13966932 |
CAS | 123639-61-2 |
MDL-Nummer | MFCD00065642 |
Molekulargewicht (g/mol) | 459.498 |
SMILES | C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Synonym | fmoc-glu obzl-oh,fmoc-l-glutamic acid-gamma-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid 5-benzyl ester,2s-5-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,pubchem10013,fmoc-glu obzl-oh hplc,n-9-fluorenylmethoxycarbonyl-l-glutamic acid-gamma-benzyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-benzyl ester,2s-2-fluoren-9-ylmethoxy carbonylamino-4-benzyloxycarbonyl butanoic acid |
Summenformel | C27H25NO6 |
N-Benzyloxycarbonyl-L-Asparaginsäure 4-Benzyl-Ester, 98+ %, Thermo Scientific™
CAS: 3479-47-8 Summenformel: C19H19NO6 Molekulargewicht (g/mol): 357.36 MDL-Nummer: MFCD00037820 InChI-Schlüssel: VUKCNAATVIWRTF-UHFFFAOYNA-N Synonym: z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid PubChem CID: 47602 IUPAC-Name: (2S)-4-Oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butansäure SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
InChI-Schlüssel | VUKCNAATVIWRTF-UHFFFAOYNA-N |
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IUPAC-Name | (2S)-4-Oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butansäure |
PubChem CID | 47602 |
CAS | 3479-47-8 |
MDL-Nummer | MFCD00037820 |
Molekulargewicht (g/mol) | 357.36 |
SMILES | OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1 |
Synonym | z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid |
Summenformel | C19H19NO6 |