Amino Acids

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%, ACROS Organics™

CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.35 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine, bis-boc-pyrazolocarboxamidine, pyrazol boc 2, n,n-bis-boc-1-guanylpyrazole, n,n'-bis-boc-1-guanylpyrazol, n,n'-bis-boc-1-guanylpyrazole, n,n'-bisboc-pyrazole-1-carboximidamide, tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate, tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate, 1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

Alfa Aesar™ L-Cystine disodium salt monohydrate, 98+%

CAS: 199329-53-8 Molecular Formula: C6H12N2Na2O5S2 Molecular Weight (g/mol): 302.271 MDL Number: MFCD00243291 InChI Key: TVPDKJXPEMKMDM-BLZBDRIDSA-L Synonym: disodium l-cystine anion hydrate, l-cystine disodium salt monohydrate, h-cys-oh 2.2na.h2o, c6h10n2o4s2.2na.h2o PubChem CID: 71299670 IUPAC Name: disodium;(2R)-2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate;hydrate SMILES: C(C(C(=O)[O-])N)SSCC(C(=O)[O-])N.O.[Na+].[Na+]

Arecoline hydrobromide, 98+%, ACROS Organics™

CAS: 300-08-3 Molecular Formula: C8H13NO2·BrH Molecular Weight (g/mol): 236.11 MDL Number: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide, arecoline bromide, taeniolin, arecoline hbr, methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide, arekolinhydrobromid german, unii-24s79b9cx7, methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide, n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: CN1CCC=C(C1)C(=O)OC.Br

Sodium hyaluronate, 95%, ACROS Organics™

CAS: 9067-32-7 MDL Number: MFCD00875848 Synonym: hyaluronate tetrasaccharide, d0e9sz, 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Ethyl 3-aminobenzoate, methanesulfonic acid salt, 98%, ACROS Organics™

CAS: 886-86-2 Molecular Formula: C9H11NO2·CH4O3S Molecular Weight (g/mol): 261.29 MDL Number: MFCD00013176 InChI Key: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzoate methanesulfonate, tricaine, tricaine methanesulfonate, finquel, metacaine, tricaine mesylate, 3-aminobenzoic acid ethyl ester methanesulfonate, ethyl m-aminobenzoate methanesulfonate, ethyl 3-aminobenzoate methanesulfonic acid salt, 3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC Name: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O

N-Acetyl-L-cysteine, 98%, ACROS Organics™

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

Ethylenediaminetetraacetic acid, 99%, pure, ACROS Organics™

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.23 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

Glycine, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Alfa Aesar™ 4-Cyano-D-phenylalanine, 98%

CAS: 263396-44-7 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD00270364 InChI Key: KWIPUXXIFQQMKN-SECBINFHSA-N Synonym: r-2-amino-3-4-cyanophenyl propanoic acid, d-4-cyanophenylalanine, h-d-phe 4-cn-oh, 4-cyano-d-phenylalanine, 2r-2-amino-3-4-cyanophenyl propanoic acid, d-4-cn-phe-oh, d-4-cyanophe, h-4-cyano-phe-oh, ambotzhaa7570, pubchem13160 PubChem CID: 1501864 IUPAC Name: (2R)-2-amino-3-(4-cyanophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C#N

Alfa Aesar™ D-Isoleucine, 98%

CAS: 319-78-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00064221 InChI Key: AGPKZVBTJJNPAG-RFZPGFLSSA-N Synonym: d-isoleucine, 2r,3r-2-amino-3-methylpentanoic acid, h-d-ile-oh, isoleucine, d, unii-v87gja0g54, r-isoleucine, 2r,3r-2-amino-3-methylvaleric acid, alloisoleucin, d-ile, ambotzhaa1186 PubChem CID: 76551 ChEBI: CHEBI:27730 IUPAC Name: (2R,3R)-2-amino-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)N

Alfa Aesar™ Sarcosine methyl ester hydrochloride, 98%

CAS: 13515-93-0 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.579 MDL Number: MFCD00038876 InChI Key: HQZMRJBVCVYVQA-UHFFFAOYSA-N Synonym: sarcosine methyl ester hydrochloride, methyl 2-methylamino acetate hydrochloride, h-sar-ome.hcl, glycine, n-methyl-, methyl ester, hydrochloride, unii-ypw7yyp04f, ypw7yyp04f, sarcosine methyl ester hcl, methyl n-methylaminoacetate hydrochloride, glycine, n-methyl-, methyl ester, hydrochloride 1:1, sar-ome hcl PubChem CID: 83544 IUPAC Name: methyl 2-(methylamino)acetate;hydrochloride SMILES: CNCC(=O)OC.Cl

(S)-(-)-alpha-Allylglycine, 98%, 98% ee, ACROS Organics™

CAS: 16338-48-0 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00002627 InChI Key: WNNNWFKQCKFSDK-BYPYZUCNSA-N Synonym: l-allylglycine, s-2-aminopent-4-enoic acid, 2s-2-aminopent-4-enoic acid, h-gly ally-oh, s---2-amino-4-pentenoic acid, s-2-amino-4-pentenoic acid, s-allylglycine, l-2-amino-4-pentenoic acid, 3-vinyl-l-alanine PubChem CID: 167529 IUPAC Name: (2S)-2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

N-Carbobenzyloxy-L-methionine, 97%, ACROS Organics™

CAS: 1152-62-1 Molecular Formula: C13H17NO4S Molecular Weight (g/mol): 283.35 InChI Key: FPKHNNQXKZMOJJ-NSHDSACASA-N Synonym: z-met-oh, n-cbz-l-methionine, cbz-l-methionine, cbz-met-oh, z-l-methionine, n-carbobenzyloxy-l-methionine, n-carbobenzoxy-l-methionine, benzyloxycarbonyl-l-methionine, n-benzyloxy carbonyl-l-methionine, n-benzyloxycarbonyl-l-methionine PubChem CID: 1550857 IUPAC Name: (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CSCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

Alfa Aesar™ D-Glutamic acid, 99+%

CAS: 6893-26-1 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid, h-d-glu-oh, d-glu, r-2-aminopentanedioic acid, 2r-2-aminopentanedioic acid, d-glutamate, d-2-aminopentanedioic acid, glutamic acid d-form, d--glutamic acid, d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

Vancomycin hydrochloride, >900 microgram/mg, ACROS Organics™

CAS: 1404-93-9 Molecular Formula: C66H76Cl3N9O24 Molecular Weight (g/mol): 1485.723 InChI Key: LCTORFDMHNKUSG-WOJSORDYSA-N PubChem CID: 124080918 SMILES: CC1C(C(CC(O1)OC2C(C(C(OC2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)C(C(C(=O)NC(C(=O)NC5C(=O)NC7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9C(NC(=O)C(C(C1=CC(=C(O4)C=C1)Cl)O)NC7=O)C(=O)O)O)O)CC(=O)N)NC(=O)C(CC(C)C)NC)O)Cl)CO)O)O)(C)N)O.Cl

5-Fluoro-2-nitrobenzoic acid, 98%, ACROS Organics™

CAS: 320-98-9 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD00055635 InChI Key: GHYZIXDKAPMFCS-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrobenzoic acid, 2-nitro-5-fluorobenzoic acid, 3-fluoro-6-nitrobenzoic acid, 5-fluoro-2-nitro-benzoic acid, benzoic acid, 5-fluoro-2-nitro, 2-carboxy-4-fluoronitrobenzene, pubchem1309, acmc-1aiv3, 5-fluoro-2nitrobenzoic acid, 5-fluor-2-nitrobenzoic acid PubChem CID: 2737420 SMILES: C1=CC(=C(C=C1F)C(=O)O)[N+](=O)[O-]

(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride, 95%, 98% ee, ACROS Organics™

CAS: 167834-24-4 Molecular Formula: C11H15NO2·HCl Molecular Weight (g/mol): 229.71 InChI Key: ATSZQDTVNRNXKB-PPHPATTJSA-N Synonym: s-ethyl 3-amino-3-phenylpropanoate hydrochloride, s-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride, ethyl 3s-3-amino-3-phenylpropanoate hydrochloride, 3s-3-amino-3-phenylpropanoic acid ethyl ester hcl, s-beta-phenylalanine ethyl ester hydrochloride, pubchem13852, s-b-phenylalanine ethyl ester hcl, ethyl s-beta-aminobenzenepropanoate hcl, s-3-amino-3-phenylpropanoicacidethylesterhcl, ethyl 3s-3-amino-3-phenylpropanoate, chloride PubChem CID: 22831526 IUPAC Name: ethyl (3S)-3-amino-3-phenylpropanoate;hydrochloride SMILES: CCOC(=O)CC(C1=CC=CC=C1)N.Cl

Alfa Aesar™ Nalpha-Benzyloxycarbonyl-Ndelta-trityl-L-glutamine, 98%

CAS: 132388-60-4 Molecular Formula: C32H30N2O5 Molecular Weight (g/mol): 522.601 MDL Number: MFCD00144845 InChI Key: MYOAIKMOWHPBQS-NDEPHWFRSA-N Synonym: z-gln trt-oh, cbz-gln trt-oh, z-l-gln trt-oh, n-cbz-n'-trityl-l-glutamine, s-2-benzyloxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid, 2s-2-benzyloxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid, pubchem15365, 2s-2-benzyloxycarbonylamino-5-oxo-5-tritylamino pentanoic acid PubChem CID: 10962399 IUPAC Name: (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(tritylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

5-Methoxy-2-nitrobenzoic acid, 97%, ACROS Organics™

CAS: 1882-69-5 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 MDL Number: MFCD00151836 InChI Key: URADKXVAIGMTEG-UHFFFAOYSA-N Synonym: 5-methoxy-2-nitrobenzoic acid, 2-nitro-5-methoxybenzoic acid, 6-nitro-m-anisic acid, 5-methoxy-2-nitro-benzoic acid, benzoic acid, 5-methoxy-2-nitro, pubchem4229, acmc-1brd6, 2-nitro-5-methoxybenzoate, 2-nitro-5-methoxybenzoicacid, 5-methoxy-2-nitrobenzoicacid PubChem CID: 339209 SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O

Alfa Aesar™ L-Glutamic acid 1-methyl ester, 98%

CAS: 6384-08-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00171677 InChI Key: BWAPJIHJXDYDPW-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,4-benzenediamine, 4-amino-2,5-dimethylaniline, 2,5-dimethyl-1,4-phenylenediamine, 2,5-dimethyl-p-phenylenediamine, 2,5-diamino-p-xylene, 2,5-dimethylphenylene-1,4-diamine, 2,5-dimethyl-1,4-benzoquinonediamine, ccris 8118, 1,4-dimethylphenylene-2,5-diamine, unii-re400vn2b4 PubChem CID: 160824 ChEBI: CHEBI:53613 IUPAC Name: 2,5-dimethylbenzene-1,4-diamine SMILES: CC1=CC(=C(C=C1N)C)N

Alfa Aesar™ L-Aspartic acid 4-benzyl ester, 98%

CAS: 2177-63-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00037208 InChI Key: VGALFAWDSNRXJK-VIFPVBQESA-N Synonym: h-asp obzl-oh, l-aspartic acid 4-benzyl ester, l-aspartic acid beta-benzyl ester, beta-benzyl l-aspartate, 2s-2-amino-4-benzyloxy-4-oxobutanoic acid, 4-benzyl l-aspartate, benzyl hydrogen beta-l-aspartate, s-2-amino-4-benzyloxy-4-oxobutanoic acid, 2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid, asp obzl PubChem CID: 101186 IUPAC Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N

Alfa Aesar™ N-Fmoc-glycine, 98%

CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00037140 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonym: fmoc-gly-oh, fmoc-glycine, n-9h-fluoren-9-ylmethoxy carbonyl glycine, n-fmoc-glycine, fmoc-dl-glycine, n-9-fmoc-l-glycine, n-alpha-fmoc-glycine, fmoc-gly, n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)O

N-Carbobenzyloxy-L-proline, 99%, ACROS Organics™

CAS: 1148-11-4 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00003170 InChI Key: JXGVXCZADZNAMJ-NSHDSACASA-N Synonym: z-pro-oh, n-benzyloxycarbonyl-l-proline, n-carbobenzoxy-l-proline, n-cbz-l-proline, benzyloxycarbonyl-l-proline, carbobenzoxyproline, carbobenzyloxy-l-proline, carbobenzoxy-l-proline, benzyloxycarbonylproline, n-carbobenzyloxy-l-proline PubChem CID: 101987 IUPAC Name: (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

N-Acetyl-L-cysteine, ≥98%, Alfa Aesar™

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.191 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

Ethylenediaminetetraacetic acid, 99.5%, ACS reagent, ACROS Organics™

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.23 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

Alfa Aesar™ N,N-Dimethylglycine methyl ester, 98%

CAS: 7148-06-3 Molecular Formula: C8H11ClNO2 Molecular Weight (g/mol): 188.63 MDL Number: MFCD00059303 InChI Key: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methoxybenzylamine hydrochloride, 4-aminomethyl-2-methoxyphenol hydrochloride, vanillylamine hydrochloride, n-vanillylamine hydrochloride, 2-vanillylamine hydrochloride, 4-hydroxy-3-methoxybenzylamine hcl, phenol, 4-aminomethyl-2-methoxy-, hydrochloride, 4-aminomethyl-2-methoxyphenol, chloride, vanillylamine hcl PubChem CID: 165576 IUPAC Name: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl

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