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Filtrerade sökresultat
N-(tert-butoxikarbonyl)-L-valin N'-metoxi-N'-metylamid, 97 %, Thermo Scientific™
CAS: 87694-52-8 Molekylformel: C12H24N2O4 Molekylvikt (g/mol): 260.33 MDL-nummer: MFCD00151897 InChI-nyckel: RRBFCGUIFHFYQK-VIFPVBQESA-N Synonym: s-2-boc-amino-n-methoxy-n,3-dimethylbutanamide,n-boc-l-valine n'-methoxy-n'-methylamide,n-tert-butoxycarbonyl-l-valine n'-methoxy-n'-methylamide,tert-butyl s-1-methoxy methyl amino-3-methyl-1-oxobutan-2-yl carbamate,tert-butyl n-1s-1-methoxy methyl carbamoyl-2-methylpropyl carbamate,boc-val-n och3 ch3,n-boc-l-valinen'-methoxy-n'-methylamide,n-alpha-t-butyloxycarbonyl-n-methyl-n-methoxy-l-valine amide,2s-2-tert-butoxy carbonylamino-n-methoxy-3-methyl-n-methylbutanamide PubChem CID: 10083961 IUPAC-namn: tert-butyl N-[(2S)-1-[metoxi(metyl)amino]-3-metyl-1-oxobutan-2-yl]karbamat LEDER: CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
| Molekylformel | C12H24N2O4 |
|---|---|
| PubChem CID | 10083961 |
| MDL-nummer | MFCD00151897 |
| IUPAC-namn | tert-butyl N-[(2S)-1-[metoxi(metyl)amino]-3-metyl-1-oxobutan-2-yl]karbamat |
| CAS | 87694-52-8 |
| InChI-nyckel | RRBFCGUIFHFYQK-VIFPVBQESA-N |
| LEDER | CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C |
| Molekylvikt (g/mol) | 260.33 |
| Synonym | s-2-boc-amino-n-methoxy-n,3-dimethylbutanamide,n-boc-l-valine n'-methoxy-n'-methylamide,n-tert-butoxycarbonyl-l-valine n'-methoxy-n'-methylamide,tert-butyl s-1-methoxy methyl amino-3-methyl-1-oxobutan-2-yl carbamate,tert-butyl n-1s-1-methoxy methyl carbamoyl-2-methylpropyl carbamate,boc-val-n och3 ch3,n-boc-l-valinen'-methoxy-n'-methylamide,n-alpha-t-butyloxycarbonyl-n-methyl-n-methoxy-l-valine amide,2s-2-tert-butoxy carbonylamino-n-methoxy-3-methyl-n-methylbutanamide |
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 |
N-Boc-L-glutamic acid, 98%
CAS: 2419-94-5 Molekylformel: C10H15NO6 Molekylvikt (g/mol): 245.23 MDL-nummer: MFCD00037297 InChI-nyckel: AQTUACKQXJNHFQ-LURJTMIESA-L Synonym: boc-glu-oh,boc-l-glutamic acid,n-boc-l-glutamic acid,boc-l-glu-oh,n-tert-butoxycarbonyl-l-glutamic acid,n-t-butoxycarbonyl-l-glutamic acid,n-alpha-t-boc-l-glutamic acid,n-tert-butoxycarbonyl glutamic acid,l-glutamic acid, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-l-glutamic acid PubChem CID: 2724758 LEDER: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O
| Molekylformel | C10H15NO6 |
|---|---|
| PubChem CID | 2724758 |
| MDL-nummer | MFCD00037297 |
| CAS | 2419-94-5 |
| InChI-nyckel | AQTUACKQXJNHFQ-LURJTMIESA-L |
| LEDER | CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O |
| Molekylvikt (g/mol) | 245.23 |
| Synonym | boc-glu-oh,boc-l-glutamic acid,n-boc-l-glutamic acid,boc-l-glu-oh,n-tert-butoxycarbonyl-l-glutamic acid,n-t-butoxycarbonyl-l-glutamic acid,n-alpha-t-boc-l-glutamic acid,n-tert-butoxycarbonyl glutamic acid,l-glutamic acid, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-l-glutamic acid |
N-Boc-L-serine, 98% (dry wt.), may cont. up to 10% water
CAS: 3262-72-4 Molekylformel: C8H15NO5 Molekylvikt (g/mol): 205.21 MDL-nummer: MFCD00037243 InChI-nyckel: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 LEDER: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
| Molekylformel | C8H15NO5 |
|---|---|
| PubChem CID | 98766 |
| MDL-nummer | MFCD00037243 |
| CAS | 3262-72-4 |
| InChI-nyckel | FHOAKXBXYSJBGX-MLHKIVSYNA-N |
| LEDER | CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O |
| Molekylvikt (g/mol) | 205.21 |
| Synonym | boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser |
N-Boc-glycinmetylester, 97 %, Thermo Scientific Chemicals
CAS: 31954-27-5 Molekylformel: C8H15NO4 Molekylvikt (g/mol): 189.211 MDL-nummer: MFCD00038267 InChI-nyckel: PHUZOEOLWIHIKH-UHFFFAOYSA-N Synonym: boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate PubChem CID: 637609 IUPAC-namn: metyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]acetat LEDER: CC(C)(C)OC(=O)NCC(=O)OC
| Molekylformel | C8H15NO4 |
|---|---|
| PubChem CID | 637609 |
| MDL-nummer | MFCD00038267 |
| IUPAC-namn | metyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]acetat |
| CAS | 31954-27-5 |
| InChI-nyckel | PHUZOEOLWIHIKH-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NCC(=O)OC |
| Molekylvikt (g/mol) | 189.211 |
| Synonym | boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate |
N-Boc-L-tert-leucine, 98%
CAS: 62965-35-9 Molekylformel: C11H21NO4 Molekylvikt (g/mol): 231.29 MDL-nummer: MFCD00065574 InChI-nyckel: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 LEDER: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
| Molekylformel | C11H21NO4 |
|---|---|
| PubChem CID | 2734668 |
| MDL-nummer | MFCD00065574 |
| CAS | 62965-35-9 |
| InChI-nyckel | LRFZIPCTFBPFLX-JLDDOWRYNA-N |
| LEDER | CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C |
| Molekylvikt (g/mol) | 231.29 |
| Synonym | n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine |
N-Boc-D-valine, 98+%
CAS: 22838-58-0 Molekylformel: C10H19NO4 Molekylvikt (g/mol): 217.27 MDL-nummer: MFCD00038282 InChI-nyckel: SZXBQTSZISFIAO-SSDOTTSWSA-N Synonym: boc-d-valine,boc-d-val-oh,n-boc-d-valine,n-tert-butoxycarbonyl-d-valine,tert-butoxycarbonyl-d-valine,r-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,d-valine, n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-valin,r-2-tert-butoxycarbonylamino-3-methylbutanoic acid,n-alpha-t-butyloxycarbonyl-d-valine PubChem CID: 637605 IUPAC-namn: (2R)-3-metyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]butansyra LEDER: CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
| Molekylformel | C10H19NO4 |
|---|---|
| PubChem CID | 637605 |
| MDL-nummer | MFCD00038282 |
| IUPAC-namn | (2R)-3-metyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]butansyra |
| CAS | 22838-58-0 |
| InChI-nyckel | SZXBQTSZISFIAO-SSDOTTSWSA-N |
| LEDER | CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
| Molekylvikt (g/mol) | 217.27 |
| Synonym | boc-d-valine,boc-d-val-oh,n-boc-d-valine,n-tert-butoxycarbonyl-d-valine,tert-butoxycarbonyl-d-valine,r-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,d-valine, n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-valin,r-2-tert-butoxycarbonylamino-3-methylbutanoic acid,n-alpha-t-butyloxycarbonyl-d-valine |
N-Boc-4-jod-L-fenylalanin, 98 %, Thermo Scientific Chemicals
CAS: 62129-44-6 Molekylformel: C14H18INO4 Molekylvikt (g/mol): 391.21 MDL-nummer: MFCD00037119 InChI-nyckel: JZLZDBGQWRBTHN-NSHDSACASA-N Synonym: boc-4-iodo-l-phenylalanine,boc-phe 4-i-oh,boc-l-4-iodophenylalanine,boc-l-phe 4-i-oh,s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,boc-4'-iodo-l-phe,2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,l-n-tert-butoxycarbonyl-4-iodophenylalanine,n-tert-butoxycarbonyl-4-iodo-l-phenylalanine PubChem CID: 2755956 LEDER: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
| Molekylformel | C14H18INO4 |
|---|---|
| PubChem CID | 2755956 |
| MDL-nummer | MFCD00037119 |
| CAS | 62129-44-6 |
| InChI-nyckel | JZLZDBGQWRBTHN-NSHDSACASA-N |
| LEDER | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O |
| Molekylvikt (g/mol) | 391.21 |
| Synonym | boc-4-iodo-l-phenylalanine,boc-phe 4-i-oh,boc-l-4-iodophenylalanine,boc-l-phe 4-i-oh,s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,boc-4'-iodo-l-phe,2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,l-n-tert-butoxycarbonyl-4-iodophenylalanine,n-tert-butoxycarbonyl-4-iodo-l-phenylalanine |
N-Boc-3-hydroxy-L-valine, 97%
CAS: 102507-13-1 Molekylformel: C10H19NO5 Molekylvikt (g/mol): 233.26 MDL-nummer: MFCD03094792 InChI-nyckel: SZVRVSZFEDIMFM-ZCFIWIBFSA-N Synonym: s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy PubChem CID: 11075314 IUPAC-namn: (2S)-3-hydroxi-3-metyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]butansyra LEDER: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O
| Molekylformel | C10H19NO5 |
|---|---|
| PubChem CID | 11075314 |
| MDL-nummer | MFCD03094792 |
| IUPAC-namn | (2S)-3-hydroxi-3-metyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]butansyra |
| CAS | 102507-13-1 |
| InChI-nyckel | SZVRVSZFEDIMFM-ZCFIWIBFSA-N |
| LEDER | CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O |
| Molekylvikt (g/mol) | 233.26 |
| Synonym | s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy |
N-Boc-L-tyrosin, 98+%, Thermo Scientific Chemicals
CAS: 3978-80-1 Molekylformel: C14H19NO5 Molekylvikt (g/mol): 281.31 MDL-nummer: MFCD00037179 InChI-nyckel: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 IUPAC-namn: (2S)-3-(4-hydroxifenyl)-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| Molekylformel | C14H19NO5 |
|---|---|
| PubChem CID | 117439 |
| MDL-nummer | MFCD00037179 |
| IUPAC-namn | (2S)-3-(4-hydroxifenyl)-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra |
| CAS | 3978-80-1 |
| InChI-nyckel | CNBUSIJNWNXLQQ-LDGXTIHJNA-N |
| LEDER | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| Molekylvikt (g/mol) | 281.31 |
| Synonym | boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine |
N-Boc-aniline, 97%
CAS: 1-3-3422 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00043723 InChI-nyckel: KZZHPWMVEVZEFG-UHFFFAOYSA-N LEDER: CC(C)(C)OC(=O)NC1=CC=CC=C1
| Molekylformel | C11H15NO2 |
|---|---|
| MDL-nummer | MFCD00043723 |
| CAS | 1-3-3422 |
| InChI-nyckel | KZZHPWMVEVZEFG-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 193.25 |
N-Boc-DL-prolin, 98 %, Thermo Scientific Chemicals
CAS: 59433-50-0 Molekylformel: C10H17NO4 Molekylvikt (g/mol): 215.249 MDL-nummer: MFCD00520915 InChI-nyckel: ZQEBQGAAWMOMAI-UHFFFAOYSA-N Synonym: boc-dl-pro-oh,1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl proline,n-boc-dl-proline,boc-dl-proline,1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,1,2-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester,1-2-methylpropan-2-yl oxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid PubChem CID: 268472 IUPAC-namn: 1-[(2-metylpropan-2-yl)oxikarbonyl]pyrrolidin-2-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CCCC1C(=O)O
| Molekylformel | C10H17NO4 |
|---|---|
| PubChem CID | 268472 |
| MDL-nummer | MFCD00520915 |
| IUPAC-namn | 1-[(2-metylpropan-2-yl)oxikarbonyl]pyrrolidin-2-karboxylsyra |
| CAS | 59433-50-0 |
| InChI-nyckel | ZQEBQGAAWMOMAI-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)N1CCCC1C(=O)O |
| Molekylvikt (g/mol) | 215.249 |
| Synonym | boc-dl-pro-oh,1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl proline,n-boc-dl-proline,boc-dl-proline,1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,1,2-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester,1-2-methylpropan-2-yl oxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid |
N-Boc-D-glutamic acid, 98%
CAS: 34404-28-9 Molekylformel: C10H17NO6 Molekylvikt (g/mol): 247.247 MDL-nummer: MFCD00190790 InChI-nyckel: AQTUACKQXJNHFQ-ZCFIWIBFSA-N Synonym: boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid PubChem CID: 7019046 IUPAC-namn: (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pentandisyra LEDER: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O
| Molekylformel | C10H17NO6 |
|---|---|
| PubChem CID | 7019046 |
| MDL-nummer | MFCD00190790 |
| IUPAC-namn | (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pentandisyra |
| CAS | 34404-28-9 |
| InChI-nyckel | AQTUACKQXJNHFQ-ZCFIWIBFSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 247.247 |
| Synonym | boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid |
N-Boc-D-alanin, 98+%, Thermo Scientific Chemicals
CAS: 7764-95-6 Molekylformel: C8H15NO4 Molekylvikt (g/mol): 189.21 MDL-nummer: MFCD00063123 InChI-nyckel: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 IUPAC-namn: (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
| Molekylformel | C8H15NO4 |
|---|---|
| PubChem CID | 637606 |
| MDL-nummer | MFCD00063123 |
| IUPAC-namn | (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra |
| CAS | 7764-95-6 |
| InChI-nyckel | QVHJQCGUWFKTSE-RXMQYKEDSA-N |
| LEDER | C[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
| Molekylvikt (g/mol) | 189.21 |
| Synonym | boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid |
N-Boc-L-alanin, 98+%, Thermo Scientific Chemicals
CAS: 15761-38-3 Molekylformel: C8H15NO4 Molekylvikt (g/mol): 189.21 MDL-nummer: MFCD00037225 InChI-nyckel: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC-namn: (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: C[C@H](NC(=O)OC(C)(C)C)C(O)=O
| Molekylformel | C8H15NO4 |
|---|---|
| PubChem CID | 85082 |
| MDL-nummer | MFCD00037225 |
| IUPAC-namn | (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra |
| CAS | 15761-38-3 |
| InChI-nyckel | QVHJQCGUWFKTSE-YFKPBYRVSA-N |
| LEDER | C[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| Molekylvikt (g/mol) | 189.21 |
| Synonym | boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine |