Biochemical Reagents
Filtered Search Results
N-Acetyl-L-tyrosine ethyl ester monohydrate, 97%
CAS: 36546-50-6 Molecular Formula: C13H19NO5 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00149093 InChI Key: YWAVLHZJMWEYTA-HVPILOLGNA-N Synonym: n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate PubChem CID: 2723594 IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate SMILES: O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O
| PubChem CID | 2723594 |
|---|---|
| CAS | 36546-50-6 |
| Molecular Weight (g/mol) | 269.30 |
| MDL Number | MFCD00149093 |
| SMILES | O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O |
| Synonym | n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate |
| IUPAC Name | ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate |
| InChI Key | YWAVLHZJMWEYTA-HVPILOLGNA-N |
| Molecular Formula | C13H19NO5 |
1-Trityl-L-histidine, 98%
CAS: 35146-32-8 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD00153444 InChI Key: BSZQZNOAYQCQFZ-QHCPKHFHSA-N Synonym: h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine PubChem CID: 7408287 IUPAC Name: (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N
| PubChem CID | 7408287 |
|---|---|
| CAS | 35146-32-8 |
| Molecular Weight (g/mol) | 397.478 |
| MDL Number | MFCD00153444 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N |
| Synonym | h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine |
| IUPAC Name | (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid |
| InChI Key | BSZQZNOAYQCQFZ-QHCPKHFHSA-N |
| Molecular Formula | C25H23N3O2 |
O-Benzyl-L-serine, 99%
CAS: 4726-96-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00065937 InChI Key: IDGQXGPQOGUGIX-VIFPVBQESA-N Synonym: o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine PubChem CID: 78457 IUPAC Name: (2S)-2-amino-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N
| PubChem CID | 78457 |
|---|---|
| CAS | 4726-96-9 |
| Molecular Weight (g/mol) | 195.218 |
| MDL Number | MFCD00065937 |
| SMILES | C1=CC=C(C=C1)COCC(C(=O)O)N |
| Synonym | o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine |
| IUPAC Name | (2S)-2-amino-3-phenylmethoxypropanoic acid |
| InChI Key | IDGQXGPQOGUGIX-VIFPVBQESA-N |
| Molecular Formula | C10H13NO3 |
L-Proline, Cell Culture Reagent, ≥99%, MP Biomedicals™
CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1
| PubChem CID | 145742 |
|---|---|
| CAS | 147-85-3 |
| Molecular Weight (g/mol) | 115.13 |
| ChEBI | CHEBI:17203 |
| MDL Number | MFCD00064318 |
| SMILES | OC(=O)C1CCCN1 |
| Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
| IUPAC Name | pyrrolidine-2-carboxylic acid |
| InChI Key | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO2 |
Aspartame, Powder, NF, 98-102%, Spectrum™ Chemical
CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N IUPAC Name: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
| CAS | 22839-47-0 |
|---|---|
| Molecular Weight (g/mol) | 294.31 |
| MDL Number | MFCD00002724 |
| SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O |
| IUPAC Name | (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid |
| InChI Key | IAOZJIPTCAWIRG-QWRGUYRKSA-N |
| Molecular Formula | C14H18N2O5 |
N-Boc-3-dimethylamino-DL-alanine, 97%
CAS: 851653-36-6 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD04972270 InChI Key: VCDQZVYJKDSORW-UHFFFAOYSA-N Synonym: 2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,nalpha-boc-+/--2-amino-3-dimethylamino propionic acid,n-tert-butoxycarbonyl-3-dimethylamino alanine,n?-boc-2-amino-3-dimethylamino propionic acid,alanine,3-dimethylamino-n-1,1-dimethylethoxy c,2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid,n-alpha-boc-+/--2-amino-3-dimethylamino propionic acid PubChem CID: 13850981 IUPAC Name: 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O
| PubChem CID | 13850981 |
|---|---|
| CAS | 851653-36-6 |
| Molecular Weight (g/mol) | 232.28 |
| MDL Number | MFCD04972270 |
| SMILES | CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O |
| Synonym | 2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,nalpha-boc-+/--2-amino-3-dimethylamino propionic acid,n-tert-butoxycarbonyl-3-dimethylamino alanine,n?-boc-2-amino-3-dimethylamino propionic acid,alanine,3-dimethylamino-n-1,1-dimethylethoxy c,2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid,n-alpha-boc-+/--2-amino-3-dimethylamino propionic acid |
| IUPAC Name | 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | VCDQZVYJKDSORW-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2O4 |
N-alpha-Benzoyl-L-arginine, 99%
CAS: 154-92-7 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.31 MDL Number: MFCD00001763 InChI Key: RSYYQCDERUOEFI-UHFFFAOYNA-N Synonym: bz-arg-oh,n-alpha-benzoyl-l-arginine,n-benzoyl-l-arginine,n2-benzoyl-l-arginine,benzoyl-l-arginine,arginine, n2-benzoyl,nalpha-benzoyl-l-arginine,2s-5-carbamimidamido-2-phenylformamido pentanoic acid,l-arginine, n2-benzoyl,n∼2∼-phenylcarbonyl-l-arginine PubChem CID: 97369 IUPAC Name: (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O
| PubChem CID | 97369 |
|---|---|
| CAS | 154-92-7 |
| Molecular Weight (g/mol) | 278.31 |
| MDL Number | MFCD00001763 |
| SMILES | NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O |
| Synonym | bz-arg-oh,n-alpha-benzoyl-l-arginine,n-benzoyl-l-arginine,n2-benzoyl-l-arginine,benzoyl-l-arginine,arginine, n2-benzoyl,nalpha-benzoyl-l-arginine,2s-5-carbamimidamido-2-phenylformamido pentanoic acid,l-arginine, n2-benzoyl,n∼2∼-phenylcarbonyl-l-arginine |
| IUPAC Name | (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid |
| InChI Key | RSYYQCDERUOEFI-UHFFFAOYNA-N |
| Molecular Formula | C13H18N4O3 |
4-Iodo-L-phenylalanine, 95%
CAS: 24250-85-9 Molecular Formula: C9H10INO2 Molecular Weight (g/mol): 291.09 MDL Number: MFCD00002602 InChI Key: PZNQZSRPDOEBMS-QMMMGPOBSA-N Synonym: 4-iodo-l-phenylalanine,4-iodophenylalanine,l-4-iodophenylalanine,iodo-phenylalanine,p-iodo-l-phenylalanine,p-iodophenylalanine,s-2-amino-3-4-iodophenyl propanoic acid,2s-2-amino-3-4-iodophenyl propanoic acid,h-phe 4-i-oh,phenylalanine, 4-iodo PubChem CID: 134497 IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
| PubChem CID | 134497 |
|---|---|
| CAS | 24250-85-9 |
| Molecular Weight (g/mol) | 291.09 |
| MDL Number | MFCD00002602 |
| SMILES | N[C@@H](CC1=CC=C(I)C=C1)C(O)=O |
| Synonym | 4-iodo-l-phenylalanine,4-iodophenylalanine,l-4-iodophenylalanine,iodo-phenylalanine,p-iodo-l-phenylalanine,p-iodophenylalanine,s-2-amino-3-4-iodophenyl propanoic acid,2s-2-amino-3-4-iodophenyl propanoic acid,h-phe 4-i-oh,phenylalanine, 4-iodo |
| IUPAC Name | (2S)-2-amino-3-(4-iodophenyl)propanoic acid |
| InChI Key | PZNQZSRPDOEBMS-QMMMGPOBSA-N |
| Molecular Formula | C9H10INO2 |
Thermo Scientific Chemicals L-(+)-2-Phenylglycine, 98+%
CAS: 2935-35-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00064403 InChI Key: ZGUNAGUHMKGQNY-ZETCQYMHSA-N Synonym: h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid PubChem CID: 99291 ChEBI: CHEBI:439819 IUPAC Name: (2S)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N
| PubChem CID | 99291 |
|---|---|
| CAS | 2935-35-5 |
| Molecular Weight (g/mol) | 151.165 |
| ChEBI | CHEBI:439819 |
| MDL Number | MFCD00064403 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)N |
| Synonym | h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid |
| IUPAC Name | (2S)-2-amino-2-phenylacetic acid |
| InChI Key | ZGUNAGUHMKGQNY-ZETCQYMHSA-N |
| Molecular Formula | C8H9NO2 |
N-Benzoyl-DL-alanine, 97+%
CAS: 1205-02-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00020393 InChI Key: UAQVHNZEONHPQG-UHFFFAOYNA-N Synonym: n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine PubChem CID: 71002 ChEBI: CHEBI:71167 IUPAC Name: 2-benzamidopropanoic acid SMILES: CC(NC(=O)C1=CC=CC=C1)C(O)=O
| PubChem CID | 71002 |
|---|---|
| CAS | 1205-02-3 |
| Molecular Weight (g/mol) | 193.20 |
| ChEBI | CHEBI:71167 |
| MDL Number | MFCD00020393 |
| SMILES | CC(NC(=O)C1=CC=CC=C1)C(O)=O |
| Synonym | n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine |
| IUPAC Name | 2-benzamidopropanoic acid |
| InChI Key | UAQVHNZEONHPQG-UHFFFAOYNA-N |
| Molecular Formula | C10H11NO3 |
Ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride, 99%
CAS: 142547-15-7 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.67 MDL Number: MFCD00800503 InChI Key: RYBMXCZWUCHLJB-UHFFFAOYNA-N Synonym: ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride,ethyl 1r,2s-2-aminocyclopentane-1-carboxylate hydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochloride,rel-1r,2s-ethyl 2-aminocyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl 2-aminocyclopentanecarboxylate hydrochloride,ethyl cis-2-aminocyclopentanecarboxylate hcl,cis-ethyl 2-amino-1-cyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl2-aminocyclopentanecarboxylatehydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochlorid,1r*,2s*-ethyl 2-aminocyclopentane-1-carboxylate hydrochloride PubChem CID: 2725067 IUPAC Name: ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate;hydrochloride SMILES: Cl.CCOC(=O)C1CCCC1N
| PubChem CID | 2725067 |
|---|---|
| CAS | 142547-15-7 |
| Molecular Weight (g/mol) | 193.67 |
| MDL Number | MFCD00800503 |
| SMILES | Cl.CCOC(=O)C1CCCC1N |
| Synonym | ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride,ethyl 1r,2s-2-aminocyclopentane-1-carboxylate hydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochloride,rel-1r,2s-ethyl 2-aminocyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl 2-aminocyclopentanecarboxylate hydrochloride,ethyl cis-2-aminocyclopentanecarboxylate hcl,cis-ethyl 2-amino-1-cyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl2-aminocyclopentanecarboxylatehydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochlorid,1r*,2s*-ethyl 2-aminocyclopentane-1-carboxylate hydrochloride |
| IUPAC Name | ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate;hydrochloride |
| InChI Key | RYBMXCZWUCHLJB-UHFFFAOYNA-N |
| Molecular Formula | C8H16ClNO2 |
D-(-)-2-Cyclohexylglycine, 95%
CAS: 14328-52-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01311678 InChI Key: WAMWSIDTKSNDCU-SSDOTTSWSA-N Synonym: d-cyclohexylglycine,d-alpha-cyclohexylglycine,r-2-amino-2-cyclohexylacetic acid,h-d-chg-oh,2-cyclohexyl-d-glycine,2r-amino cyclohexyl acetic acid,2r-2-amino-2-cyclohexylacetic acid,d-2-cyclohexylglycine,d-cyclohexyl glycine,h-cyclohexyl-d-gly-oh PubChem CID: 736849 IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid SMILES: C1CCC(CC1)C(C(=O)O)N
| PubChem CID | 736849 |
|---|---|
| CAS | 14328-52-0 |
| Molecular Weight (g/mol) | 157.213 |
| MDL Number | MFCD01311678 |
| SMILES | C1CCC(CC1)C(C(=O)O)N |
| Synonym | d-cyclohexylglycine,d-alpha-cyclohexylglycine,r-2-amino-2-cyclohexylacetic acid,h-d-chg-oh,2-cyclohexyl-d-glycine,2r-amino cyclohexyl acetic acid,2r-2-amino-2-cyclohexylacetic acid,d-2-cyclohexylglycine,d-cyclohexyl glycine,h-cyclohexyl-d-gly-oh |
| IUPAC Name | (2R)-2-amino-2-cyclohexylacetic acid |
| InChI Key | WAMWSIDTKSNDCU-SSDOTTSWSA-N |
| Molecular Formula | C8H15NO2 |
N-Boc-cis-4-hydroxy-D-proline methyl ester, 95%
CAS: 114676-69-6 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD00797548 InChI Key: MZMNEDXVUJLQAF-HTQZYQBOSA-N Synonym: 2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-d-prolinate,n-boc-cis-4-hydroxy-d-proline methyl ester,1-tert-butyl 2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl 2r,4r-1-boc-4-hydroxypyrrolidine-2-carboxylate,2r,4r-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine,o1-tert-butyl o2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,pubchem14128,boc-cis-4-d-hyp-ome PubChem CID: 6951202 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O
| PubChem CID | 6951202 |
|---|---|
| CAS | 114676-69-6 |
| Molecular Weight (g/mol) | 245.275 |
| MDL Number | MFCD00797548 |
| SMILES | CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O |
| Synonym | 2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-d-prolinate,n-boc-cis-4-hydroxy-d-proline methyl ester,1-tert-butyl 2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl 2r,4r-1-boc-4-hydroxypyrrolidine-2-carboxylate,2r,4r-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine,o1-tert-butyl o2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,pubchem14128,boc-cis-4-d-hyp-ome |
| IUPAC Name | 1-O-tert-butyl 2-O-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate |
| InChI Key | MZMNEDXVUJLQAF-HTQZYQBOSA-N |
| Molecular Formula | C11H19NO5 |
N-Boc-trans-4-hydroxy-L-proline benzyl ester, 95%
CAS: 89813-47-8 Molecular Formula: C17H23NO5 Molecular Weight (g/mol): 321.373 MDL Number: MFCD00076979 InChI Key: BEIPCYKSYYZEJH-KGLIPLIRSA-N Synonym: boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 11902907 IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O
| PubChem CID | 11902907 |
|---|---|
| CAS | 89813-47-8 |
| Molecular Weight (g/mol) | 321.373 |
| MDL Number | MFCD00076979 |
| SMILES | CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O |
| Synonym | boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate |
| IUPAC Name | 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate |
| InChI Key | BEIPCYKSYYZEJH-KGLIPLIRSA-N |
| Molecular Formula | C17H23NO5 |
L-(+)-Norleucine, 99%
CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N Synonym: l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate PubChem CID: 21236 ChEBI: CHEBI:18347 IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O
| PubChem CID | 21236 |
|---|---|
| CAS | 327-57-1 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:18347 |
| MDL Number | MFCD00064423 |
| SMILES | CCCC[C@H](N)C(O)=O |
| Synonym | l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate |
| IUPAC Name | (2S)-2-aminohexanoic acid |
| InChI Key | LRQKBLKVPFOOQJ-YFKPBYRVSA-N |
| Molecular Formula | C6H13NO2 |