
Thermo Scientific Acros BOC-L-α-Phenylglycin, 99 %, Thermo Scientific Chemicals
CAS: 2900-27-8 Summenformel: C13H17NO4 Molekulargewicht (g/mol): 251.28 MDL-Nummer: MFCD00065588 InChI-Schlüssel: 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-phenylessigsäure SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
InChI-Schlüssel | HOBFSNNENNQQIU-JTQLQIEISA-N |
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IUPAC-Name | (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-phenylessigsäure |
PubChem CID | 11010409 |
CAS | 2900-27-8 |
MDL-Nummer | MFCD00065588 |
Molekulargewicht (g/mol) | 251.28 |
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 |
Summenformel | C13H17NO4 |
Thermo Scientific Acros CBZ-L-Serin Methyleester, 95 %, Thermo Scientific Chemicals
CAS: 1676-81-9 Summenformel: C12H15NO5 Molekulargewicht (g/mol): 253.25 MDL-Nummer: MFCD00077039 InChI-Schlüssel: 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)propanoat SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
InChI-Schlüssel | CINAUOAOVQPWIB-UHFFFAOYNA-N |
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IUPAC-Name | Methyl-(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoat |
PubChem CID | 6999535 |
CAS | 1676-81-9 |
MDL-Nummer | MFCD00077039 |
Molekulargewicht (g/mol) | 253.25 |
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 |
Summenformel | C12H15NO5 |
Thermo Scientific Acros (R)-N-BOC-Propargylglycin, 95 %, Thermo Scientific Chemicals
CAS: 63039-46-3 Summenformel: C10H14NO4 Molekulargewicht (g/mol): 212.23 MDL-Nummer: MFCD01320886 InChI-Schlüssel: 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-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O
InChI-Schlüssel | AMKHAJIFPHJYMH-SSDOTTSWSA-M |
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IUPAC-Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate |
PubChem CID | 7009126 |
CAS | 63039-46-3 |
MDL-Nummer | MFCD01320886 |
Molekulargewicht (g/mol) | 212.23 |
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 |
Summenformel | C10H14NO4 |
Thermo Scientific Acros BOC-L-Asparaginsäure-4-Methylester, 98 %, Thermo Scientific Chemicals
CAS: 59768-74-0 Summenformel: C10H17NO6 Molekulargewicht (g/mol): 247.25 MDL-Nummer: MFCD00078971 InChI-Schlüssel: 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
InChI-Schlüssel | WFPSMPYVXFVVFA-UHFFFAOYNA-N |
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PubChem CID | 10977771 |
CAS | 59768-74-0 |
MDL-Nummer | MFCD00078971 |
Molekulargewicht (g/mol) | 247.25 |
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 |
Summenformel | C10H17NO6 |
Thermo Scientific Acros L-Asparaginsäure-Dimethylester-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 32213-95-9 Summenformel: C6H12ClNO4 Molekulargewicht (g/mol): 197.615 MDL-Nummer: MFCD00038878 InChI-Schlüssel: 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-Aminobutandioat; Hydrochlorid SMILES: COC(=O)CC(C(=O)OC)N.Cl
InChI-Schlüssel | PNLXWGDXZOYUKB-WCCKRBBISA-N |
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IUPAC-Name | Dimethyl (2S)-2-Aminobutandioat; Hydrochlorid |
PubChem CID | 2734892 |
CAS | 32213-95-9 |
MDL-Nummer | MFCD00038878 |
Molekulargewicht (g/mol) | 197.615 |
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 |
Summenformel | C6H12ClNO4 |
Thermo Scientific Acros D-Valin-Methylester-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 7146-15-8 Summenformel: C6H14ClNO2 Molekulargewicht (g/mol): 167.63 MDL-Nummer: MFCD00237309 InChI-Schlüssel: 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
InChI-Schlüssel | KUGLDBMQKZTXPW-NUBCRITNSA-N |
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PubChem CID | 11984198 |
CAS | 7146-15-8 |
MDL-Nummer | MFCD00237309 |
Molekulargewicht (g/mol) | 167.63 |
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 |
Summenformel | C6H14ClNO2 |
Thermo Scientific Acros (1 S,3 R)-3 -Aminocyclopentancarbonsäure, 95 %, 98 % e.e., Thermo Scientific Chemicals
CAS: 71830-07-4 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00211290 InChI-Schlüssel: 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-Aminocyclopentan-1-carbonsäure SMILES: C1CC(CC1C(=O)O)N
InChI-Schlüssel | MLLSSTJTARJLHK-CRCLSJGQSA-N |
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IUPAC-Name | (1S,3R)-3-Aminocyclopentan-1-carbonsäure |
PubChem CID | 1502034 |
CAS | 71830-07-4 |
MDL-Nummer | MFCD00211290 |
Molekulargewicht (g/mol) | 129.16 |
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 |
Summenformel | C6H11NO2 |
Thermo Scientific Acros (R)-N-BOC-Prolinal, ≥97 %, Thermo Scientific Chemicals
CAS: 73365-02-3 Summenformel: C10H17NO3 Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD01321389 InChI-Schlüssel: 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-formylpyrrolidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC1C=O
InChI-Schlüssel | YDBPZCVWPFMBDH-MRVPVSSYSA-N |
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IUPAC-Name | Tert-butyl (2R)-2-formylpyrrolidin-1-carboxylat |
PubChem CID | 7009153 |
CAS | 73365-02-3 |
MDL-Nummer | MFCD01321389 |
Molekulargewicht (g/mol) | 199.25 |
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 |
Summenformel | C10H17NO3 |
Thermo Scientific Chemicals O-Methyl-L-Tyrosin, 98 %
CAS: 6230-11-1 Summenformel: C10H13NO3 Molekulargewicht (g/mol): 195.22 MDL-Nummer: MFCD00002604 InChI-Schlüssel: 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
InChI-Schlüssel | GEYBMYRBIABFTA-IMWMWJONNA-N |
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IUPAC-Name | (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid |
PubChem CID | 2723935 |
CAS | 6230-11-1 |
MDL-Nummer | MFCD00002604 |
Molekulargewicht (g/mol) | 195.22 |
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 |
Summenformel | C10H13NO3 |
Thermo Scientific Acros N-BOC-Glycin-Methyleester, 97 %, Thermo Scientific Chemicals
CAS: 31954-27-5 Summenformel: C8H15NO4 Molekulargewicht (g/mol): 189.211 MDL-Nummer: MFCD00038267 InChI-Schlüssel: 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]acetat SMILES: CC(C)(C)OC(=O)NCC(=O)OC
InChI-Schlüssel | PHUZOEOLWIHIKH-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetat |
PubChem CID | 637609 |
CAS | 31954-27-5 |
MDL-Nummer | MFCD00038267 |
Molekulargewicht (g/mol) | 189.211 |
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 |
Summenformel | C8H15NO4 |
Thermo Scientific Acros N-BOC-1-Aminocyclobutancarbonsäure, 97%, Thermo Scientific Chemicals
CAS: 120728-10-1 Summenformel: C10H16NO4 Molekulargewicht (g/mol): 214.24 MDL-Nummer: MFCD02682623 InChI-Schlüssel: 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]cyclobutan-1-carbonsäure SMILES: CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O
InChI-Schlüssel | ROVVUKFHORPDSM-UHFFFAOYSA-M |
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IUPAC-Name | 1-[(2-Methylpropan-2-yl)oxycarbonylamino]cyclobutan-1-carbonsäure |
PubChem CID | 1512646 |
CAS | 120728-10-1 |
MDL-Nummer | MFCD02682623 |
Molekulargewicht (g/mol) | 214.24 |
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 |
Summenformel | C10H16NO4 |
Thermo Scientific Acros DL-Alaninmethylester Hydrochlorid, ≥98 %, Thermo Scientific Chemicals
CAS: 13515-97-4 Summenformel: C4H10ClNO2 Molekulargewicht (g/mol): 139.58 MDL-Nummer: MFCD00035523 InChI-Schlüssel: 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 SMILES: Cl.COC(=O)C(C)N
InChI-Schlüssel | IYUKFAFDFHZKPI-UHFFFAOYNA-N |
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PubChem CID | 2756298 |
CAS | 13515-97-4 |
MDL-Nummer | MFCD00035523 |
Molekulargewicht (g/mol) | 139.58 |
SMILES | Cl.COC(=O)C(C)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 |
Summenformel | C4H10ClNO2 |
Thermo Scientific Acros BOC-D-α-Phenylglycin, 99 %, Thermo Scientific Chemicals
CAS: 33125-05-2 Summenformel: C13H17NO4 Molekulargewicht (g/mol): 251.28 MDL-Nummer: MFCD00062043,MFCD00065588 InChI-Schlüssel: 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
InChI-Schlüssel | HOBFSNNENNQQIU-UHFFFAOYNA-N |
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PubChem CID | 2755953 |
CAS | 33125-05-2 |
MDL-Nummer | MFCD00062043,MFCD00065588 |
Molekulargewicht (g/mol) | 251.28 |
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 |
Summenformel | C13H17NO4 |
Thermo Scientific Acros (1-S-,3-R)-N-BOC-1-Aminocyclopentan-3-Carbonsäure, 95 %, 98 % e.e., Thermo Scientific Chemicals
CAS: 161660-94-2 Summenformel: C11H18NO4 Molekulargewicht (g/mol): 228.27 MDL-Nummer: MFCD01320858,MFCD01320857 InChI-Schlüssel: 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 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
InChI-Schlüssel | RNJQBGXOSAQQDG-SFYZADRCSA-M |
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PubChem CID | 1512526 |
CAS | 161660-94-2 |
MDL-Nummer | MFCD01320858,MFCD01320857 |
Molekulargewicht (g/mol) | 228.27 |
SMILES | CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O |
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 |
Summenformel | C11H18NO4 |
Thermo Scientific Acros BOC-L-Serinbenzyl-Ester, 98 %, Thermo Scientific Chemicals
CAS: 59524-02-6 Summenformel: C15H21NO5 Molekulargewicht (g/mol): 295.33 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 |
Molekulargewicht (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 |
Summenformel | C15H21NO5 |