Filtrerade sökresultat
(R)-N-BOC-Propargylglycine, 95%, 98% ee
CAS: 63039-46-3 Molekylformel: C10H14NO4 Molekylvikt (g/mol): 212.23 MDL-nummer: MFCD01320886 InChI-nyckel: AMKHAJIFPHJYMH-SSDOTTSWSA-M Synonym: boc-d-propargylglycine,r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,n-boc-2-propargyl-d-glycine,boc-d-pra-oh,s-n-boc-propargylglycine,2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-d-gly propargyl-oh,boc-r-2-propargylglycine,n-tert-butoxycarbonyl-3-ethynyl-d-alanine,2-r-tert-butoxycarbonylaminopent-4-ynoic acid PubChem CID: 7009126 IUPAC-namn: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid LEDER: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O
| Molekylformel | C10H14NO4 |
|---|---|
| PubChem CID | 7009126 |
| MDL-nummer | MFCD01320886 |
| IUPAC-namn | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid |
| CAS | 63039-46-3 |
| InChI-nyckel | AMKHAJIFPHJYMH-SSDOTTSWSA-M |
| LEDER | CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O |
| Molekylvikt (g/mol) | 212.23 |
| Synonym | boc-d-propargylglycine,r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,n-boc-2-propargyl-d-glycine,boc-d-pra-oh,s-n-boc-propargylglycine,2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-d-gly propargyl-oh,boc-r-2-propargylglycine,n-tert-butoxycarbonyl-3-ethynyl-d-alanine,2-r-tert-butoxycarbonylaminopent-4-ynoic acid |
BOC-L-alpha-phenylglycine, 99%
CAS: 2900-27-8 Molekylformel: C13H17NO4 Molekylvikt (g/mol): 251.28 MDL-nummer: MFCD00065588 InChI-nyckel: HOBFSNNENNQQIU-JTQLQIEISA-N Synonym: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 IUPAC-namn: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid LEDER: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
| Molekylformel | C13H17NO4 |
|---|---|
| PubChem CID | 11010409 |
| MDL-nummer | MFCD00065588 |
| IUPAC-namn | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid |
| CAS | 2900-27-8 |
| InChI-nyckel | HOBFSNNENNQQIU-JTQLQIEISA-N |
| LEDER | CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O |
| Molekylvikt (g/mol) | 251.28 |
| Synonym | boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine |
CBZ-L-Serine methyl ester, 95%, Thermo Scientific Chemicals
CAS: 1676-81-9 Molekylformel: C12H15NO5 Molekylvikt (g/mol): 253.25 MDL-nummer: MFCD00077039 InChI-nyckel: CINAUOAOVQPWIB-UHFFFAOYNA-N Synonym: z-ser-ome,n-cbz-l-serine methyl ester,cbz-ser-ome,n-carbobenzoxy-l-serine methyl ester,z-l-serine methyl ester,cbz-l-serine methyl ester,n-z-l-serine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzyloxy-l-serine methyl ester,d-n-cbz-serine methyl ester PubChem CID: 6999535 IUPAC-namn: methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate LEDER: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
| Molekylformel | C12H15NO5 |
|---|---|
| PubChem CID | 6999535 |
| MDL-nummer | MFCD00077039 |
| IUPAC-namn | methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate |
| CAS | 1676-81-9 |
| InChI-nyckel | CINAUOAOVQPWIB-UHFFFAOYNA-N |
| LEDER | COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 253.25 |
| Synonym | z-ser-ome,n-cbz-l-serine methyl ester,cbz-ser-ome,n-carbobenzoxy-l-serine methyl ester,z-l-serine methyl ester,cbz-l-serine methyl ester,n-z-l-serine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzyloxy-l-serine methyl ester,d-n-cbz-serine methyl ester |
L-asparaginsyradimetylesterhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 32213-95-9 Molekylformel: C6H12ClNO4 Molekylvikt (g/mol): 197.615 MDL-nummer: MFCD00038878 InChI-nyckel: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 IUPAC-namn: dimethyl (2S)-2-aminobutanedioate;hydrochloride LEDER: COC(=O)CC(C(=O)OC)N.Cl
| Molekylformel | C6H12ClNO4 |
|---|---|
| PubChem CID | 2734892 |
| MDL-nummer | MFCD00038878 |
| IUPAC-namn | dimethyl (2S)-2-aminobutanedioate;hydrochloride |
| CAS | 32213-95-9 |
| InChI-nyckel | PNLXWGDXZOYUKB-WCCKRBBISA-N |
| LEDER | COC(=O)CC(C(=O)OC)N.Cl |
| Molekylvikt (g/mol) | 197.615 |
| Synonym | h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride |
BOC-L-Aspartic acid 4-methyl ester, 98%
CAS: 59768-74-0 Molekylformel: C10H17NO6 Molekylvikt (g/mol): 247.25 MDL-nummer: MFCD00078971 InChI-nyckel: WFPSMPYVXFVVFA-UHFFFAOYNA-N Synonym: boc-asp ome-oh,boc-l-aspartic acid 4-methyl ester,s-2-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid,boc-asp ome-oh.dcha,s-2-tert-butoxycarbonylamino-4-methoxy-4-oxobutanoic acid,2s-2-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-tert-butoxy carbonylamino-3-methoxycarbonyl propanoic acid,boc-asp ome,pubchem12100 PubChem CID: 10977771 LEDER: COC(=O)CC(NC(=O)OC(C)(C)C)C(O)=O
| Molekylformel | C10H17NO6 |
|---|---|
| PubChem CID | 10977771 |
| MDL-nummer | MFCD00078971 |
| CAS | 59768-74-0 |
| InChI-nyckel | WFPSMPYVXFVVFA-UHFFFAOYNA-N |
| LEDER | COC(=O)CC(NC(=O)OC(C)(C)C)C(O)=O |
| Molekylvikt (g/mol) | 247.25 |
| Synonym | boc-asp ome-oh,boc-l-aspartic acid 4-methyl ester,s-2-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid,boc-asp ome-oh.dcha,s-2-tert-butoxycarbonylamino-4-methoxy-4-oxobutanoic acid,2s-2-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-tert-butoxy carbonylamino-3-methoxycarbonyl propanoic acid,boc-asp ome,pubchem12100 |
N-BOC-Glycine methyl ester, 97%
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: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate LEDER: CC(C)(C)OC(=O)NCC(=O)OC
| Molekylformel | C8H15NO4 |
|---|---|
| PubChem CID | 637609 |
| MDL-nummer | MFCD00038267 |
| IUPAC-namn | methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate |
| 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 |
D-Valine methyl ester hydrochloride, 99%
CAS: 7146-15-8 Molekylformel: C6H14ClNO2 Molekylvikt (g/mol): 167.63 MDL-nummer: MFCD00237309 InChI-nyckel: KUGLDBMQKZTXPW-NUBCRITNSA-N Synonym: d-valine methyl ester hydrochloride,methyl d-valinate hydrochloride,h-d-val-ome.hcl,r-methyl 2-amino-3-methylbutanoate hydrochloride,d-valinemethyl ester hydrochloride,methyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, methyl ester, hydrochloride,h-d-val-ome,methyl d-valinate hcl,h-d-val-ome hcl PubChem CID: 11984198 LEDER: Cl.COC(=O)[C@H](N)C(C)C
| Molekylformel | C6H14ClNO2 |
|---|---|
| PubChem CID | 11984198 |
| MDL-nummer | MFCD00237309 |
| CAS | 7146-15-8 |
| InChI-nyckel | KUGLDBMQKZTXPW-NUBCRITNSA-N |
| LEDER | Cl.COC(=O)[C@H](N)C(C)C |
| Molekylvikt (g/mol) | 167.63 |
| Synonym | d-valine methyl ester hydrochloride,methyl d-valinate hydrochloride,h-d-val-ome.hcl,r-methyl 2-amino-3-methylbutanoate hydrochloride,d-valinemethyl ester hydrochloride,methyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, methyl ester, hydrochloride,h-d-val-ome,methyl d-valinate hcl,h-d-val-ome hcl |
(R)-N-BOC-Prolinal, 97+%
CAS: 73365-02-3 Molekylformel: C10H17NO3 Molekylvikt (g/mol): 199.25 MDL-nummer: MFCD01321389 InChI-nyckel: YDBPZCVWPFMBDH-MRVPVSSYSA-N Synonym: n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956 PubChem CID: 7009153 IUPAC-namn: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate LEDER: CC(C)(C)OC(=O)N1CCCC1C=O
| Molekylformel | C10H17NO3 |
|---|---|
| PubChem CID | 7009153 |
| MDL-nummer | MFCD01321389 |
| IUPAC-namn | tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate |
| CAS | 73365-02-3 |
| InChI-nyckel | YDBPZCVWPFMBDH-MRVPVSSYSA-N |
| LEDER | CC(C)(C)OC(=O)N1CCCC1C=O |
| Molekylvikt (g/mol) | 199.25 |
| Synonym | n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956 |
Thermo Scientific Chemicals O-metyl-L-tyrosin, 98 %
CAS: 6230-11-1 Molekylformel: C10H13NO3 Molekylvikt (g/mol): 195.22 MDL-nummer: MFCD00002604 InChI-nyckel: GEYBMYRBIABFTA-IMWMWJONNA-N Synonym: 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh PubChem CID: 2723935 IUPAC-namn: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid LEDER: COC1=CC=C(C[C@H](N)C(O)=O)C=C1
| Molekylformel | C10H13NO3 |
|---|---|
| PubChem CID | 2723935 |
| MDL-nummer | MFCD00002604 |
| IUPAC-namn | (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid |
| CAS | 6230-11-1 |
| InChI-nyckel | GEYBMYRBIABFTA-IMWMWJONNA-N |
| LEDER | COC1=CC=C(C[C@H](N)C(O)=O)C=C1 |
| Molekylvikt (g/mol) | 195.22 |
| Synonym | 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh |
N-BOC-1-Aminocyclobutanecarboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 120728-10-1 Molekylformel: C10H16NO4 Molekylvikt (g/mol): 214.24 MDL-nummer: MFCD02682623 InChI-nyckel: ROVVUKFHORPDSM-UHFFFAOYSA-M Synonym: n-boc-1-aminocyclobutanecarboxylic acid,1-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,1-boc-amino cyclobutanecarboxylic acid,boc-cyclovaline,boc-acbc-oh,1-n-boc-amino-cyclobutane carboxylic acid,1-tert-butoxycarbonylamino cyclobutanecarboxylic acid,boc-1-aminocyclobutane-1-carboxylic acid,n-boc-1-aminocyclobutane carboxylic acid,boc-1-aminocyclobutanecarboxylic acid PubChem CID: 1512646 IUPAC-namn: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid LEDER: CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O
| Molekylformel | C10H16NO4 |
|---|---|
| PubChem CID | 1512646 |
| MDL-nummer | MFCD02682623 |
| IUPAC-namn | 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid |
| CAS | 120728-10-1 |
| InChI-nyckel | ROVVUKFHORPDSM-UHFFFAOYSA-M |
| LEDER | CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O |
| Molekylvikt (g/mol) | 214.24 |
| Synonym | n-boc-1-aminocyclobutanecarboxylic acid,1-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,1-boc-amino cyclobutanecarboxylic acid,boc-cyclovaline,boc-acbc-oh,1-n-boc-amino-cyclobutane carboxylic acid,1-tert-butoxycarbonylamino cyclobutanecarboxylic acid,boc-1-aminocyclobutane-1-carboxylic acid,n-boc-1-aminocyclobutane carboxylic acid,boc-1-aminocyclobutanecarboxylic acid |
(1S,3R)-3-Aminocyclopentanecarboxylic acid, 95%, >90% ee
CAS: 71830-07-4 Molekylformel: C6H11NO2 Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00211290 InChI-nyckel: MLLSSTJTARJLHK-CRCLSJGQSA-N Synonym: 1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid PubChem CID: 1502034 IUPAC-namn: (1S,3R)-3-aminocyclopentane-1-carboxylic acid LEDER: C1CC(CC1C(=O)O)N
| Molekylformel | C6H11NO2 |
|---|---|
| PubChem CID | 1502034 |
| MDL-nummer | MFCD00211290 |
| IUPAC-namn | (1S,3R)-3-aminocyclopentane-1-carboxylic acid |
| CAS | 71830-07-4 |
| InChI-nyckel | MLLSSTJTARJLHK-CRCLSJGQSA-N |
| LEDER | C1CC(CC1C(=O)O)N |
| Molekylvikt (g/mol) | 129.16 |
| Synonym | 1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid |
(1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid, 95%, 98% ee
CAS: 161660-94-2 Molekylformel: C11H18NO4 Molekylvikt (g/mol): 228.27 MDL-nummer: MFCD01320858,MFCD01320857 InChI-nyckel: RNJQBGXOSAQQDG-SFYZADRCSA-M Synonym: 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid PubChem CID: 1512526 LEDER: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
| Molekylformel | C11H18NO4 |
|---|---|
| PubChem CID | 1512526 |
| MDL-nummer | MFCD01320858,MFCD01320857 |
| CAS | 161660-94-2 |
| InChI-nyckel | RNJQBGXOSAQQDG-SFYZADRCSA-M |
| LEDER | CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O |
| Molekylvikt (g/mol) | 228.27 |
| Synonym | 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid |
BOC-D-alpha-phenylglycine, 99%
CAS: 33125-05-2 Molekylformel: C13H17NO4 Molekylvikt (g/mol): 251.28 MDL-nummer: MFCD00062043,MFCD00065588 InChI-nyckel: HOBFSNNENNQQIU-UHFFFAOYNA-N Synonym: boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid PubChem CID: 2755953 LEDER: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
| Molekylformel | C13H17NO4 |
|---|---|
| PubChem CID | 2755953 |
| MDL-nummer | MFCD00062043,MFCD00065588 |
| CAS | 33125-05-2 |
| InChI-nyckel | HOBFSNNENNQQIU-UHFFFAOYNA-N |
| LEDER | CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 251.28 |
| Synonym | boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid |
DL-Alanine methyl ester hydrochloride, 98+%
CAS: 13515-97-4 Molekylformel: C4H10ClNO2 Molekylvikt (g/mol): 139.58 MDL-nummer: MFCD00035523 InChI-nyckel: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride PubChem CID: 2756298 LEDER: Cl.COC(=O)C(C)N
| Molekylformel | C4H10ClNO2 |
|---|---|
| PubChem CID | 2756298 |
| MDL-nummer | MFCD00035523 |
| CAS | 13515-97-4 |
| InChI-nyckel | IYUKFAFDFHZKPI-UHFFFAOYNA-N |
| LEDER | Cl.COC(=O)C(C)N |
| Molekylvikt (g/mol) | 139.58 |
| Synonym | methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride |
Thermo Scientific Chemicals N-Carbobenzyloxy-L-serine, 99+%
CAS: 1145-80-8 Molekylformel: C11H13NO5 Molekylvikt (g/mol): 239.23 MDL-nummer: MFCD00002662 InChI-nyckel: GNIDSOFZAKMQAO-UHFFFAOYNA-N Synonym: z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine PubChem CID: 100310 IUPAC-namn: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid LEDER: OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| Molekylformel | C11H13NO5 |
|---|---|
| PubChem CID | 100310 |
| MDL-nummer | MFCD00002662 |
| IUPAC-namn | (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid |
| CAS | 1145-80-8 |
| InChI-nyckel | GNIDSOFZAKMQAO-UHFFFAOYNA-N |
| LEDER | OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Molekylvikt (g/mol) | 239.23 |
| Synonym | z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine |