Amino Acids

Alfa Aesar™ L-Aspartic acid, 98+%

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-N Synonym: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

Alfa Aesar™ N-Acetyl-L-glutamic acid, 99%

CAS: 1188-37-0 Molecular Formula: C7H11NO5 Molecular Weight (g/mol): 189.167 MDL Number: MFCD00002802 InChI Key: RFMMMVDNIPUKGG-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamic acid, acetylglutamic acid, n-acetyl-l-glutamate, n-acetylglutamic acid, n-acetylglutamate, acetyl glutamic acid, acetyl-l-glutamic acid, l-glutamic acid, n-acetyl, l-n-acetylglutamic acid, ac-glu-oh PubChem CID: 70914 ChEBI: CHEBI:17533 IUPAC Name: (2S)-2-acetamidopentanedioic acid SMILES: CC(=O)NC(CCC(=O)O)C(=O)O

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

Eosin B, Certified, Pure, ACROS Organics™

CAS: 548-24-3 Molecular Formula: C20H6Br2N2Na2O9 MDL Number: MFCD00005041 Synonym: 4',5'-Dibromo-2',7'-dinitrofluorescein, disodium salt, 4', 5'-Dibromo-2', 7'-dinitrofluorescein, Eosin Bluish

Alfa Aesar™ N-alpha-Benzoyl-L-arginine, 99%

CAS: 154-92-7 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.312 MDL Number: MFCD00001763 InChI Key: RSYYQCDERUOEFI-JTQLQIEISA-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: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent, ACROS Organics™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL Number: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

Glycine, 99+%, for analysis, ACROS Organics™

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

3-Aminosalicylic acid, 97%, ACROS Organics™

CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00010299 InChI Key: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid, 3-amino salicylic acid, benzoic acid, 3-amino-2-hydroxy, 3-amino-2-hydroxy-benzoic acid, 2-amino-6-carboxyphenol, salicylic acid, 3-amino, 3-carboxy-2-hydroxyaniline, 3 or 5-aminosalicylic acid, benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC Name: 3-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O

Alfa Aesar™ L-Alanine isopropyl ester hydrochloride, 95%

CAS: 39825-33-7 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD08059709 InChI Key: QDQVXVRZVCTVHE-YFKPBYRVSA-N Synonym: s-isopropyl 2-aminopropanoate, h-ala-oipr, l-alanine, 1-methylethyl ester, isopropyl 2s-2-aminopropanoate, alanine isopropyl ester, alanine, isopropyl ester, l-alanine isopropyl ester, propan-2-yl 2s-2-aminopropanoate PubChem CID: 13089460 IUPAC Name: propan-2-yl (2S)-2-aminopropanoate SMILES: CC(C)OC(=O)C(C)N

L(-)-Proline, 99+%, ACROS Organics™

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-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: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

Alfa Aesar™ L-Isoleucine ethyl ester hydrochloride, 98%

CAS: 56782-52-6 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD09953729 InChI Key: QQGRWNMNWONMOO-LEUCUCNGSA-N Synonym: l-isoleucine ethyl ester hydrochloride, h-ile-oet.hcl, ethyl l-isoleucinate hydrochloride, l-isoleucine ethyl ester hcl, 2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride, isoleucine, ethyl ester, hydrochloride, ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride, l-isoleucine ethylester hcl, ksc497o6p, l-isoleucineethylesterhydrochloride PubChem CID: 6453390 IUPAC Name: ethyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride SMILES: CCC(C)C(C(=O)OCC)N.Cl

L-Tyrosine, 99%, Alfa Aesar™

CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-QMMMGPOBSA-N Synonym: l-tyrosine, tyrosine, s-tyrosine, p-tyrosine, h-tyr-oh, l-p-tyrosine, 2s-2-amino-3-4-hydroxyphenyl propanoic acid, 4-hydroxy-l-phenylalanine, l---tyrosine, tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O

Methylthymol blue, sodium salt , indicator grade , ACROS Organics™

CAS: 1945-77-3 Molecular Formula: C37H44N2Na4O13S Molecular Weight (g/mol): 848.779 MDL Number: MFCD00148905 InChI Key: LGVVZVZPOQJZKT-UHFFFAOYSA-N PubChem CID: 131850582 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na]

Thermo Scientific™ Kanamycin Sulfate, Ultrapure, Thermo Scientific™

CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.575 MDL Number: MFCD00070253 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonym: Kanamycin A PubChem CID: 134129479 IUPAC Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

Methyl Red, pure, indicator, ACROS Organics™

CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid, C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Procaine hydrochloride, 99%, ACROS Organics™

CAS: 51-05-8 Molecular Formula: C13H20N2O2·HCl Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride, procaine hcl, gerovital h3, 2-diethylamino ethyl 4-aminobenzoate hydrochloride, geriocaine, atoxicocaine, chlorocaine, neotonocaine, aminocaine, anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl

Alfa Aesar™ Glycine, 99%

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 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

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

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 InChI Key: HNDVDQJCIGZPNO-YFKPBYRVSA-N Synonym: l-histidine, histidine, h-his-oh, glyoxaline-5-alanine, anti-rheuma, l---histidine, istidina, s-histidine, l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

N,N-Dimethyl-L-phenylalanine, 99%, ACROS Organics™

CAS: 17469-89-5 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 InChI Key: HOGIQTACRLIOHC-JTQLQIEISA-N Synonym: n,n-dimethyl-l-phenylalanine, phenylalanine, n,n-dimethyl, n,n-dimethylphenylalanine, l-phenylalanine, n,n-dimethyl, s-2-dimethylamino-3-phenylpropanoic acid, 2s-2-dimethylamino-3-phenylpropanoic acid, alanine, n,n-dimethyl-3-phenyl-, l, l-phenylalanine,n,n-dimethyl, s-2-dimethylamino-3-phenyl-propionic acid PubChem CID: 11830289 IUPAC Name: (2S)-2-(dimethylamino)-3-phenylpropanoic acid SMILES: CN(C)C(CC1=CC=CC=C1)C(=O)O

Indole-2-carboxylic acid, 99%, ACROS Organics™

CAS: 1477-50-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005611 InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid, 2-carboxyindole, 2-indolecarboxylic acid, indol-2-carboxylic acid, 1h-indolecarboxylic acid, indole-2-carboxylate, 2-indolylformic acid, 2-indole carboxylic acid, 1h-indol-2-carbons, carboxyindole PubChem CID: 72899 IUPAC Name: 1H-indole-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(N2)C(=O)O

Alfa Aesar™ D-Cycloserine, 98+%

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine, cycloserine, seromycin, orientomycin, oxamycin, cyclorin, cyclo-d-serine, cicloserina, farmiserina, miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N

L-Cysteine methyl ester hydrochloride, 98%, ACROS Organics™

CAS: 18598-63-5 Molecular Formula: C4H10ClNO2S Molecular Weight (g/mol): 171.639 MDL Number: MFCD00038985 InChI Key: WHOHXJZQBJXAKL-DFWYDOINSA-N Synonym: l-cysteine methyl ester hydrochloride, methyl l-cysteinate hydrochloride, h-cys-ome.hcl, l-cystein methyl ester hydrochloride, acdrile, actiol, mecysteine hydrochloride, cysteine methyl ester hydrochloride, r-methyl 2-amino-3-mercaptopropanoate hydrochloride PubChem CID: 2733208 IUPAC Name: methyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride SMILES: COC(=O)C(CS)N.Cl

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

Alfa Aesar™ D-Glutamic acid 5-tert-butyl ester, 95%

CAS: 45125-00-6 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00153437 InChI Key: OIOAKXPMBIZAHL-ZCFIWIBFSA-N Synonym: h-d-glu otbu-oh, r-2-amino-5-tert-butoxy-5-oxopentanoic acid, d-glutamicacid, 5-1,1-dimethylethyl ester, 2r-2-amino-5-tert-butoxy-5-oxopentanoic acid, ambotzhaa1231, l-glutamicacid5-tert-butylester, r-2-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7016383 IUPAC Name: (2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N

Methyl Red, ACS reagent, ACROS Organics™

CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid, C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

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