
Thermo Scientific Acros CBZ-L-Serine methyl ester, 95%, Thermo Scientific Chemicals
CAS: 1676-81-9 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00077039 InChI Key: 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 Name: methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
PubChem CID | 6999535 |
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CAS | 1676-81-9 |
Molecular Weight (g/mol) | 253.25 |
MDL Number | MFCD00077039 |
SMILES | COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1 |
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 |
IUPAC Name | methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate |
InChI Key | CINAUOAOVQPWIB-UHFFFAOYNA-N |
Molecular Formula | C12H15NO5 |
Thermo Scientific Acros BOC-L-α-phenylglycine, 99%, Thermo Scientific Chemicals
CAS: 2900-27-8 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065588 InChI Key: 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 Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
PubChem CID | 11010409 |
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CAS | 2900-27-8 |
Molecular Weight (g/mol) | 251.28 |
MDL Number | MFCD00065588 |
SMILES | CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O |
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 |
IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid |
InChI Key | HOBFSNNENNQQIU-JTQLQIEISA-N |
Molecular Formula | C13H17NO4 |
Thermo Scientific Acros (R)-N-BOC-Propargylglycine, 95%, Thermo Scientific Chemicals
CAS: 63039-46-3 Molecular Formula: C10H14NO4 Molecular Weight (g/mol): 212.23 MDL Number: MFCD01320886 InChI Key: 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 Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O
PubChem CID | 7009126 |
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CAS | 63039-46-3 |
Molecular Weight (g/mol) | 212.23 |
MDL Number | MFCD01320886 |
SMILES | CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O |
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 |
IUPAC Name | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid |
InChI Key | AMKHAJIFPHJYMH-SSDOTTSWSA-M |
Molecular Formula | C10H14NO4 |
Thermo Scientific Acros L-aspartic acid dimethyl ester hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 32213-95-9 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00038878 InChI Key: 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 Name: dimethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl
PubChem CID | 2734892 |
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CAS | 32213-95-9 |
Molecular Weight (g/mol) | 197.615 |
MDL Number | MFCD00038878 |
SMILES | COC(=O)CC(C(=O)OC)N.Cl |
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 |
IUPAC Name | dimethyl (2S)-2-aminobutanedioate;hydrochloride |
InChI Key | PNLXWGDXZOYUKB-WCCKRBBISA-N |
Molecular Formula | C6H12ClNO4 |
Thermo Scientific Acros BOC-L-Aspartic acid 4-methyleester, 98%, Thermo Scientific Chemicals
CAS: 59768-74-0 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.25 MDL Number: MFCD00078971 InChI Key: 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 SMILES: COC(=O)CC(NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 10977771 |
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CAS | 59768-74-0 |
Molecular Weight (g/mol) | 247.25 |
MDL Number | MFCD00078971 |
SMILES | COC(=O)CC(NC(=O)OC(C)(C)C)C(O)=O |
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 |
InChI Key | WFPSMPYVXFVVFA-UHFFFAOYNA-N |
Molecular Formula | C10H17NO6 |
Thermo Scientific Acros N-BOC-Glycine methyleester, 97%, Thermo Scientific Chemicals
CAS: 31954-27-5 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00038267 InChI Key: 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 Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CC(C)(C)OC(=O)NCC(=O)OC
PubChem CID | 637609 |
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CAS | 31954-27-5 |
Molecular Weight (g/mol) | 189.211 |
MDL Number | MFCD00038267 |
SMILES | CC(C)(C)OC(=O)NCC(=O)OC |
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 |
IUPAC Name | methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate |
InChI Key | PHUZOEOLWIHIKH-UHFFFAOYSA-N |
Molecular Formula | C8H15NO4 |
Thermo Scientific Acros D-Valine methyleester hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 7146-15-8 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00237309 InChI Key: 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 SMILES: Cl.COC(=O)[C@H](N)C(C)C
PubChem CID | 11984198 |
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CAS | 7146-15-8 |
Molecular Weight (g/mol) | 167.63 |
MDL Number | MFCD00237309 |
SMILES | Cl.COC(=O)[C@H](N)C(C)C |
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 |
InChI Key | KUGLDBMQKZTXPW-NUBCRITNSA-N |
Molecular Formula | C6H14ClNO2 |
Thermo Scientific Acros (1S,3R)-3-Aminocyclopentanecarboxylic acid, 95%, >90% ee, Thermo Scientific Chemicals
CAS: 71830-07-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00211290 InChI Key: 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 Name: (1S,3R)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N
PubChem CID | 1502034 |
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CAS | 71830-07-4 |
Molecular Weight (g/mol) | 129.16 |
MDL Number | MFCD00211290 |
SMILES | C1CC(CC1C(=O)O)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 |
IUPAC Name | (1S,3R)-3-aminocyclopentane-1-carboxylic acid |
InChI Key | MLLSSTJTARJLHK-CRCLSJGQSA-N |
Molecular Formula | C6H11NO2 |
Thermo Scientific Acros N-BOC-1-Aminocyclobutanecarboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 120728-10-1 Molecular Formula: C10H16NO4 Molecular Weight (g/mol): 214.24 MDL Number: MFCD02682623 InChI Key: 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 Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O
PubChem CID | 1512646 |
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CAS | 120728-10-1 |
Molecular Weight (g/mol) | 214.24 |
MDL Number | MFCD02682623 |
SMILES | CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O |
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 |
IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid |
InChI Key | ROVVUKFHORPDSM-UHFFFAOYSA-M |
Molecular Formula | C10H16NO4 |
Thermo Scientific Chemicals O-Methyl-L-tyrosine, 98%
CAS: 6230-11-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002604 InChI Key: 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 Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C[C@H](N)C(O)=O)C=C1
PubChem CID | 2723935 |
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CAS | 6230-11-1 |
Molecular Weight (g/mol) | 195.22 |
MDL Number | MFCD00002604 |
SMILES | COC1=CC=C(C[C@H](N)C(O)=O)C=C1 |
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 |
IUPAC Name | (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid |
InChI Key | GEYBMYRBIABFTA-IMWMWJONNA-N |
Molecular Formula | C10H13NO3 |
Thermo Scientific Acros (R)-N-BOC-Prolinal, 97+%, Thermo Scientific Chemicals
CAS: 73365-02-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01321389 InChI Key: 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 Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C=O
PubChem CID | 7009153 |
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CAS | 73365-02-3 |
Molecular Weight (g/mol) | 199.25 |
MDL Number | MFCD01321389 |
SMILES | CC(C)(C)OC(=O)N1CCCC1C=O |
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 |
IUPAC Name | tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate |
InChI Key | YDBPZCVWPFMBDH-MRVPVSSYSA-N |
Molecular Formula | C10H17NO3 |
Thermo Scientific Chemicals N-Carbobenzyloxy-L-serine, 99+%
CAS: 1145-80-8 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00002662 InChI Key: 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 Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
PubChem CID | 100310 |
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CAS | 1145-80-8 |
Molecular Weight (g/mol) | 239.23 |
MDL Number | MFCD00002662 |
SMILES | OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
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 |
IUPAC Name | (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid |
InChI Key | GNIDSOFZAKMQAO-UHFFFAOYNA-N |
Molecular Formula | C11H13NO5 |
Thermo Scientific Acros BOC-L-Serine benzyl ester, 98%, Thermo Scientific Chemicals
CAS: 59524-02-6 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.33 InChI Key: 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]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1
PubChem CID | 7018792 |
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CAS | 59524-02-6 |
Molecular Weight (g/mol) | 295.33 |
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 |
IUPAC Name | benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
InChI Key | BQADRZHPZVQGCW-LBPRGKRZSA-N |
Molecular Formula | C15H21NO5 |
Thermo Scientific Acros BOC-D-α-phenylglycine, 99%, Thermo Scientific Chemicals
CAS: 33125-05-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00062043,MFCD00065588 InChI Key: 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 SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
PubChem CID | 2755953 |
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CAS | 33125-05-2 |
Molecular Weight (g/mol) | 251.28 |
MDL Number | MFCD00062043,MFCD00065588 |
SMILES | CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1 |
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 |
InChI Key | HOBFSNNENNQQIU-UHFFFAOYNA-N |
Molecular Formula | C13H17NO4 |
Thermo Scientific Alfa Aesar 5-(Benzyloxycarbonylamino)valeric acid, 97%, Thermo Scientific Chemicals
CAS: 23135-50-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00188458 InChI Key: QYYPKLYDFCYGPG-UHFFFAOYSA-N Synonym: 5-benzyloxy carbonyl amino pentanoic acid,5-benzyloxycarbonylamino-pentanoic acid,5-benzyloxycarbonylamino pentanoic acid,z-5-ava-oh,5-carbobenzoxyamino valeric acid,5-carbobenzoxyamino pentanoic acid,5-phenylmethoxycarbonylamino pentanoic acid,5-benzyloxycarbonylamino-pentanoicacid,pubchem20738 PubChem CID: 3690024 SMILES: OC(=O)CCCCNC(=O)OCC1=CC=CC=C1
PubChem CID | 3690024 |
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CAS | 23135-50-4 |
Molecular Weight (g/mol) | 251.28 |
MDL Number | MFCD00188458 |
SMILES | OC(=O)CCCCNC(=O)OCC1=CC=CC=C1 |
Synonym | 5-benzyloxy carbonyl amino pentanoic acid,5-benzyloxycarbonylamino-pentanoic acid,5-benzyloxycarbonylamino pentanoic acid,z-5-ava-oh,5-carbobenzoxyamino valeric acid,5-carbobenzoxyamino pentanoic acid,5-phenylmethoxycarbonylamino pentanoic acid,5-benzyloxycarbonylamino-pentanoicacid,pubchem20738 |
InChI Key | QYYPKLYDFCYGPG-UHFFFAOYSA-N |
Molecular Formula | C13H17NO4 |