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Filtrerade sökresultat
N-Benzyloxycarbonyl-L-glutamic acid 1-benzyl ester, 95%
CAS: 3705-42-8 Molekylformel: C20H21NO6 Molekylvikt (g/mol): 371.389 MDL-nummer: MFCD00077013 InChI-nyckel: VWHKODOUMSMUAF-KRWDZBQOSA-N Synonym: z-glu-obzl,cbz-glu-obzl,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,n-cbz-l-glutamic acid benzyl ester,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,a-benzyl ester,z-l-glutamic acid alpha-benzyl ester PubChem CID: 6994031 IUPAC-namn: (4S)-5-oxo-5-fenylmetoxi-4-(fenylmetoxikarbonylamino)pentansyra LEDER: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
| Molekylformel | C20H21NO6 |
|---|---|
| PubChem CID | 6994031 |
| MDL-nummer | MFCD00077013 |
| IUPAC-namn | (4S)-5-oxo-5-fenylmetoxi-4-(fenylmetoxikarbonylamino)pentansyra |
| CAS | 3705-42-8 |
| InChI-nyckel | VWHKODOUMSMUAF-KRWDZBQOSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 371.389 |
| Synonym | z-glu-obzl,cbz-glu-obzl,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,n-cbz-l-glutamic acid benzyl ester,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,a-benzyl ester,z-l-glutamic acid alpha-benzyl ester |
N-Benzyloxycarbonyl-L-aspartic acid 1-benzyl ester, 95%
CAS: 4779-31-1 Molekylformel: C19H19NO6 Molekylvikt (g/mol): 357.36 MDL-nummer: MFCD00038594 InChI-nyckel: 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-namn: 4-(bensyloxi)-3-{[(bensyloxi)karbonyl]amino}-4-oxobutansyra LEDER: OC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
| Molekylformel | C19H19NO6 |
|---|---|
| PubChem CID | 6994509 |
| MDL-nummer | MFCD00038594 |
| IUPAC-namn | 4-(bensyloxi)-3-{[(bensyloxi)karbonyl]amino}-4-oxobutansyra |
| CAS | 4779-31-1 |
| InChI-nyckel | UYOZWZKJQRBZRH-UHFFFAOYNA-N |
| LEDER | OC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 357.36 |
| 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 |
N-Boc-D-aspartic acid 4-benzyl ester, 98%
CAS: 51186-58-4 Molekylformel: C16H21NO6 Molekylvikt (g/mol): 323.345 MDL-nummer: MFCD00038255 InChI-nyckel: 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-namn: (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-oxo-4-fenylmetoxibutansyra LEDER: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
| Molekylformel | C16H21NO6 |
|---|---|
| PubChem CID | 6994663 |
| MDL-nummer | MFCD00038255 |
| IUPAC-namn | (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-oxo-4-fenylmetoxibutansyra |
| CAS | 51186-58-4 |
| InChI-nyckel | SOHLZANWVLCPHK-GFCCVEGCSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O |
| Molekylvikt (g/mol) | 323.345 |
| 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 |
N-Benzyloxycarbonyl-D-glutamic acid 1-benzyl ester, 97%
CAS: 65706-99-2 Molekylformel: C20H21NO6 Molekylvikt (g/mol): 371.389 MDL-nummer: MFCD00069647 InChI-nyckel: 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-namn: (4R)-5-oxo-5-fenylmetoxi-4-(fenylmetoxikarbonylamino)pentansyra LEDER: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
| Molekylformel | C20H21NO6 |
|---|---|
| PubChem CID | 7018162 |
| MDL-nummer | MFCD00069647 |
| IUPAC-namn | (4R)-5-oxo-5-fenylmetoxi-4-(fenylmetoxikarbonylamino)pentansyra |
| CAS | 65706-99-2 |
| InChI-nyckel | VWHKODOUMSMUAF-QGZVFWFLSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 371.389 |
| 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 |
N-Boc-D-glutamic acid 1-benzyl ester, 99%
CAS: 34404-30-3 Molekylformel: C17H23NO6 Molekylvikt (g/mol): 337.372 MDL-nummer: MFCD00038266 InChI-nyckel: 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-namn: (4R)-4-[(2-metylpropan-2-yl)oxikarbonylamino]-5-oxo-5-fenylmetoxipentansyra LEDER: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1
| Molekylformel | C17H23NO6 |
|---|---|
| PubChem CID | 7010515 |
| MDL-nummer | MFCD00038266 |
| IUPAC-namn | (4R)-4-[(2-metylpropan-2-yl)oxikarbonylamino]-5-oxo-5-fenylmetoxipentansyra |
| CAS | 34404-30-3 |
| InChI-nyckel | CVZUKWBYQQYBTF-CYBMUJFWSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 337.372 |
| 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 |
N-bensyloxikarbonyl-L-serinbensylester, 99 %, Thermo Scientific Chemicals
CAS: 21209-51-8 Molekylformel: C18H19NO5 Molekylvikt (g/mol): 329.352 MDL-nummer: MFCD00037824 InChI-nyckel: 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-namn: bensyl (2S)-3-hydroxi-2-(fenylmetoxikarbonylamino)propanoat LEDER: C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2
| Molekylformel | C18H19NO5 |
|---|---|
| PubChem CID | 6992970 |
| MDL-nummer | MFCD00037824 |
| IUPAC-namn | bensyl (2S)-3-hydroxi-2-(fenylmetoxikarbonylamino)propanoat |
| CAS | 21209-51-8 |
| InChI-nyckel | MHHDPGHZHFJLBZ-INIZCTEOSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 329.352 |
| 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 |
N-Boc-L-serine benzyl ester, 95%, Thermo Scientific Chemicals
CAS: 59524-02-6 Molekylformel: C15H21NO5 Molekylvikt (g/mol): 295.335 MDL-nummer: MFCD00076983 InChI-nyckel: 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-namn: bensyl (2S)-3-hydroxi-2-[(2-metylpropan-2-yl)oxikarbonylamino]propanoat LEDER: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1
| Molekylformel | C15H21NO5 |
|---|---|
| PubChem CID | 7018792 |
| MDL-nummer | MFCD00076983 |
| IUPAC-namn | bensyl (2S)-3-hydroxi-2-[(2-metylpropan-2-yl)oxikarbonylamino]propanoat |
| CAS | 59524-02-6 |
| InChI-nyckel | BQADRZHPZVQGCW-LBPRGKRZSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 295.335 |
| 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 |
N-Boc-L-glutaminsyra 5-bensylester, 98 %, Thermo Scientific Chemicals
CAS: 13574-13-5 Molekylformel: C17H22NO6 Molekylvikt (g/mol): 336.37 MDL-nummer: MFCD00065569 InChI-nyckel: 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-namn: (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-5-oxo-5-fenylmetoxipentansyra LEDER: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O
| Molekylformel | C17H22NO6 |
|---|---|
| PubChem CID | 83589 |
| MDL-nummer | MFCD00065569 |
| IUPAC-namn | (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-5-oxo-5-fenylmetoxipentansyra |
| CAS | 13574-13-5 |
| InChI-nyckel | AJDUMMXHVCMISJ-ZDUSSCGKSA-M |
| LEDER | CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O |
| Molekylvikt (g/mol) | 336.37 |
| 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 |
N-Fmoc-L-asparaginsyra 4-bensylester, 97 %, Thermo Scientific Chemicals
CAS: 86060-84-6 Molekylformel: C26H23NO6 Molekylvikt (g/mol): 445.47 MDL-nummer: MFCD00065630 InChI-nyckel: 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 LEDER: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C26H23NO6 |
|---|---|
| PubChem CID | 13966931 |
| MDL-nummer | MFCD00065630 |
| CAS | 86060-84-6 |
| InChI-nyckel | OQGAELAJEGGNKG-UHFFFAOYNA-N |
| LEDER | OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 445.47 |
| 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 |
N-Boc-D-glutaminsyra 5-bensylester, 98 %, Thermo Scientific Chemicals
CAS: 35793-73-8 Molekylformel: C17H23NO6 Molekylvikt (g/mol): 337.372 MDL-nummer: MFCD00038258 InChI-nyckel: 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-namn: (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-5-oxo-5-fenylmetoxipentansyra LEDER: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O
| Molekylformel | C17H23NO6 |
|---|---|
| PubChem CID | 7010513 |
| MDL-nummer | MFCD00038258 |
| IUPAC-namn | (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-5-oxo-5-fenylmetoxipentansyra |
| CAS | 35793-73-8 |
| InChI-nyckel | AJDUMMXHVCMISJ-CYBMUJFWSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O |
| Molekylvikt (g/mol) | 337.372 |
| 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 |
N-Boc-L-aspartic acid 4-benzyl ester, 98%, Thermo Scientific Chemicals
CAS: 7536-58-5 Molekylformel: C16H21NO6 Molekylvikt (g/mol): 323.345 MDL-nummer: MFCD00065564 InChI-nyckel: 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-namn: (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-oxo-4-fenylmetoxibutansyra LEDER: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
| Molekylformel | C16H21NO6 |
|---|---|
| PubChem CID | 1581888 |
| MDL-nummer | MFCD00065564 |
| IUPAC-namn | (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-oxo-4-fenylmetoxibutansyra |
| CAS | 7536-58-5 |
| InChI-nyckel | SOHLZANWVLCPHK-LBPRGKRZSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O |
| Molekylvikt (g/mol) | 323.345 |
| 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 |
N-Boc-O-bensyl-L-tyrosin, 98 %, Thermo Scientific Chemicals
CAS: 2130-96-3 Molekylformel: C21H25NO5 Molekylvikt (g/mol): 371.43 MDL-nummer: MFCD00065597 InChI-nyckel: 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-namn: (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-(4-fenylmetoxifenyl)propansyra LEDER: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
| Molekylformel | C21H25NO5 |
|---|---|
| PubChem CID | 98763 |
| MDL-nummer | MFCD00065597 |
| IUPAC-namn | (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-(4-fenylmetoxifenyl)propansyra |
| CAS | 2130-96-3 |
| InChI-nyckel | ZAVSPTOJKOFMTA-LGWFVXIRNA-N |
| LEDER | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O |
| Molekylvikt (g/mol) | 371.43 |
| 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 |
trans-N-Boc-4-[2-(trifluoromethyl)benzyl]-L-proline, 95%, Thermo Scientific Chemicals
CAS: 957311-13-6 Molekylformel: C18H22F3NO4 Molekylvikt (g/mol): 373.372 MDL-nummer: MFCD16658835 InChI-nyckel: LXKNKSPHSOFZBM-RISCZKNCSA-N Synonym: 2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl benzyl pyrrolidine-2-carboxylic acid,2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl phenyl methyl pyrrolidine-2-carboxylic acid,boc-r-gamma-2-trifluoromethyl-benzyl-l-proline,boc-r-4-2-trifluoromethyl benzyl-l-proline,trans-n-boc-4-2-trifluoromethyl benzyl-l-proline,boc-r-4-2-trifluoromethyl benzyl-l-proline hplc,2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl benzyl pyrrolidine-2-carboxylicacid,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl phenyl methyl-l-proline,2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl-benzyl pyrrolidine-2-carboxylic acid,2s,4r-1-2-methylpropan-2-yl oxycarbonyl-4-2-trifluoromethyl phenyl methyl pyrrolidine-2-carboxylic acid PubChem CID: 2762026 IUPAC-namn: (2S,4R)-1-[(2-metylpropan-2-yl)oxikarbonyl]-4-[[2-(trifluormetyl)fenyl]metyl]pyrrolidin-2-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC=CC=C2C(F)(F)F
| Molekylformel | C18H22F3NO4 |
|---|---|
| PubChem CID | 2762026 |
| MDL-nummer | MFCD16658835 |
| IUPAC-namn | (2S,4R)-1-[(2-metylpropan-2-yl)oxikarbonyl]-4-[[2-(trifluormetyl)fenyl]metyl]pyrrolidin-2-karboxylsyra |
| CAS | 957311-13-6 |
| InChI-nyckel | LXKNKSPHSOFZBM-RISCZKNCSA-N |
| LEDER | CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC=CC=C2C(F)(F)F |
| Molekylvikt (g/mol) | 373.372 |
| Synonym | 2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl benzyl pyrrolidine-2-carboxylic acid,2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl phenyl methyl pyrrolidine-2-carboxylic acid,boc-r-gamma-2-trifluoromethyl-benzyl-l-proline,boc-r-4-2-trifluoromethyl benzyl-l-proline,trans-n-boc-4-2-trifluoromethyl benzyl-l-proline,boc-r-4-2-trifluoromethyl benzyl-l-proline hplc,2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl benzyl pyrrolidine-2-carboxylicacid,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl phenyl methyl-l-proline,2s,4r-1-tert-butoxycarbonyl-4-2-trifluoromethyl-benzyl pyrrolidine-2-carboxylic acid,2s,4r-1-2-methylpropan-2-yl oxycarbonyl-4-2-trifluoromethyl phenyl methyl pyrrolidine-2-carboxylic acid |
N-bensyltropinon, 97 %, Thermo Scientific™
CAS: 28957-72-4 Molekylformel: C14H17NO Molekylvikt (g/mol): 215.30 MDL-nummer: MFCD00151640 InChI-nyckel: RSUHKGOVXMXCND-UHFFFAOYNA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC-namn: 8-bensyl-8-azabicyklo[3.2.1]oktan-3-on LEDER: O=C1CC2CCC(C1)N2CC1=CC=CC=C1
| Molekylformel | C14H17NO |
|---|---|
| PubChem CID | 119846 |
| MDL-nummer | MFCD00151640 |
| IUPAC-namn | 8-bensyl-8-azabicyklo[3.2.1]oktan-3-on |
| CAS | 28957-72-4 |
| InChI-nyckel | RSUHKGOVXMXCND-UHFFFAOYNA-N |
| LEDER | O=C1CC2CCC(C1)N2CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 215.30 |
| Synonym | 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one |
N-bensylglycinetylester, 96 %, Thermo Scientific Chemicals
CAS: 6436-90-4 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00009174 InChI-nyckel: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonym: n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester PubChem CID: 80908 IUPAC-namn: etyl-2-(bensylamino)acetat LEDER: CCOC(=O)CNCC1=CC=CC=C1
| Molekylformel | C11H15NO2 |
|---|---|
| PubChem CID | 80908 |
| MDL-nummer | MFCD00009174 |
| IUPAC-namn | etyl-2-(bensylamino)acetat |
| CAS | 6436-90-4 |
| InChI-nyckel | ULOLIZHBYWAICY-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CNCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 193.25 |
| Synonym | n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester |