Amino Acids

Glycine (Crystalline Granules or Powder/USP), Fisher Chemical

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: aciport, aminoacetic acid, aminoethanoic acid, glicoamin, glycine, glycocoll, glycolixir, glycosthene, hampshire glycine, padil PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

L-(+)-Glutamic Acid (Powder/Certified ACS), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: 2s-2-aminopentanedioic acid, glutacid, glutamic acid, glutamicol, glutamidex, glutaminol, h-glu-oh, l-glutamic acid, l-glutaminic acid, s-2-aminopentanedioic acid PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

L-Leucine, 99%, Acros Organics™

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 InChI Key: ROHFNLRQFUQHCH-YFKPBYRVSA-N Synonym: 2s-2-amino-4-methylpentanoic acid, h-leu-oh, l-leucine, l-norvaline, 4-methyl, leucin, leucine, s-+-leucine, s-2-amino-4-methylpentanoic acid, s-2-amino-4-methylvaleric acid, s-leucine PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)N

Glycine (Crystalline Granules or Powder/USP/EP/BP/JP), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: aciport, aminoacetic acid, aminoethanoic acid, glicoamin, glycine, glycocoll, glycolixir, glycosthene, hampshire glycine, padil PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

L-Cystine, 99%, ACROS Organics™

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: beta,beta'-dithiodialanine, cysteine disulfide, cystine, cystine acid, h-cys-oh 2, l-cysteine disulfide, l-cystin, l-cystine, l-dicysteine, oxidized l-cysteine PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

L(-)-Carnitine, 99+%, ACROS Organics™

CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.2 MDL Number: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: --carnitine, --l-carnitine, carnitine, carnitor, karnitin, l---carnitine, l-carnitine, levocarnitine, r-carnitine, vitamin bt PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

3,5-Dinitrosalicylic acid, 98%, ACROS Organics™

CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.12 MDL Number: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitro-2-salicylic acid, 3,5-dinitrosalicylate, 3,5-dinitrosalicylic acid, benzoic acid, 2-hydroxy-3,5-dinitro, dnsa, o-dinitrocarboxylphenol, o-dncp, salicylic acid, 3,5-dinitro PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

L-Isoleucine, 99%, ACROS Organics™

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00064222 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: 2-amino-3-methylvaleric acid, 2s,3s-2-amino-3-methylpentanoic acid, 2s,3s-isoleucine, erythro-l-isoleucine, isoleucine, l-+-isoleucine, l-ile, l-isoleucine, s,s-isoleucine, s-isoleucine PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)N

5-Aminolevulinic acid hydrochloride, 99%, Acros Organics

CAS: 5451-09-2 Molecular Formula: C5H9NO3·HCl Molecular Weight (g/mol): 167.59 MDL Number: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-amino-4-oxopentanoic acid hydrochloride, 5-aminolevulinate hydrochloride, 5-aminolevulinic acid hydrochloride, ameluz, aminolevulinic acid hcl, aminolevulinic acid hydrochloride, delta-aminolevulinic acid hydrochloride, gliolan, levulan, levulan kerastick PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl

Ochratoxin A, 99+%, ACROS Organics™

CAS: 303-47-9 Molecular Formula: C20H18ClNO6 Molecular Weight (g/mol): 403.82 MDL Number: MFCD00078079 InChI Key: RWQKHEORZBHNRI-BMIGLBTASA-N Synonym: --n-5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl carbonyl-3-phenylalanine, 3r14s-ochratoxin a, antibiotic 9663, ccris 2382, l-phenylalanine, n-5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1h-2-benzopyran-7-yl carbonyl-, r, n-3r-5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl carbonyl-3-phenyl-l-alanine, ochratoxin a, ochratoxin a-bsa conjugate from aspergillus ochraceus, phenylalanine-ochratoxin a, unii-1779sx6luy PubChem CID: 442530 ChEBI: CHEBI:7719 IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoic acid SMILES: CC1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)NC(CC3=CC=CC=C3)C(=O)O)Cl

Thermo Scientific™ L-Leucine, 98.5 to 101.5% (Dry Basis), Ultrapure, Thermo Scientific™

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-YFKPBYRVSA-N Synonym: 2s-2-amino-4-methylpentanoic acid, h-leu-oh, l-leucine, l-norvaline, 4-methyl, leucin, leucine, s-+-leucine, s-2-amino-4-methylpentanoic acid, s-2-amino-4-methylvaleric acid, s-leucine PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)N

Aspartame, Powder, FCC, 98-102%, Spectrum™

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 InChI Key: IAOZJIPTCAWIRG-UHFFFAOYNA-N IUPAC Name: 3-amino-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]propanoic acid SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O

L-Asparagine, 99%, ACROS Organics™

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: agedoite, altheine, asparagine, asparagine acid, asparamide, aspartamic acid, crystal vi, h-asn-oh, l-asparagine, s-asparagine PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

5-Methyl-DL-tryptophan, 98%, ACROS Organics™

CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.25 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 2-amino-3-5-methyl-1h-indol-3-yl propanoic acid, 2-amino-3-5-methylindol-3-yl propanoic acid, 5-methyl tryptophan, dl, 5-methyl-dl-tryptophan, 5-methyl-tryptophan, 5-methyltryptophan, 5-methyltryptophan #, dl-5-methyltryptophan, pubchem20652, tryptophan, 5-methyl PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N

4-Imidazoleacetic acid hydrochloride, 99%, ACROS Organics™

CAS: 3251-69-2 Molecular Formula: C5H6N2O2·HCl Molecular Weight (g/mol): 162.58 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 2-1h-imidazol-4-yl acetic acid hydrochloride, 2-1h-imidazol-5-yl acetic acid hydrochloride, 4-imidazoleacetic acid hcl, 4-imidazoleacetic acid hydrochloride, 4-imidazoleaceticacidhydrochloride, et7a74roao, i4aa, imidazole-4-acetic acid hydrochloride, imidazoleacetic acid hydrochloride, unii-et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SMILES: C1=C(NC=N1)CC(=O)O.Cl

Sodium hyaluronate, 95%, ACROS Organics™

CAS: 9067-32-7 MDL Number: MFCD00875848 Synonym: 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, d0e9sz, hyaluronate tetrasaccharide

L(+)-Glutamic acid hydrochloride, 99%, ACROS Organics™

CAS: 138-15-8 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00012619 InChI Key: RPAJSBKBKSSMLJ-DFWYDOINSA-N Synonym: acidogen, acidulin, gastuloric, glu hcl, glutamic acid hydrochloride, glutamidin, l-+-glutamic acid hydrochloride, l-glutamic acid hydrochloride, s-2-aminopentanedioic acid hydrochloride, unii-m0c2sp444t PubChem CID: 2723891 IUPAC Name: (2S)-2-aminopentanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

L-Cysteine, 98+%, Alfa Aesar™

CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 MDL Number: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: 2r-2-amino-3-sulfanylpropanoic acid, cystein, cysteine, half-cystine, l-+-cysteine, l-cystein, l-cysteine, r-2-amino-3-mercaptopropanoic acid, r-cysteine, thioserine PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

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: aciport, aminoacetic acid, aminoethanoic acid, glicoamin, glycine, glycocoll, glycolixir, glycosthene, hampshire glycine, padil PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

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: cicloserina, cyclo-d-serine, cyclorin, cycloserine, d-cycloserine, farmiserina, miroseryn, orientomycin, oxamycin, seromycin PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N

Diethylenetriaminepentaacetic acid, pentasodium salt, tech., 40% aqueous solution, Acros Organics

CAS: 140-01-2 Molecular Formula: C14H18N3Na5O10 Molecular Weight (g/mol): 503.26 MDL Number: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonym: chelest p, detarex py, hamp-ex 80, kiresuto p, pentasodium dtpa, pentasodium pentetate, plexene d, tetralon b, trilon c, versenex 80 PubChem CID: 8779 IUPAC Name: pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

L-Tyrosine Disodium Salt, Dihydrate, BAKER ANALYZED™ Biochemical Reagent, J.T.Baker™

CAS: 122666-87-9 Molecular Formula: C9H15NNa2O5 Molecular Weight (g/mol): 263.20 InChI Key: FBKIASNRVHFWNA-UHFFFAOYNA-N Synonym: sodium s-2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 66602062 IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid dihydrate disodium SMILES: O.O.[Na].[Na].NC(CC1=CC=C(O)C=C1)C(O)=O

L-Valine 99%, ACROS Organics™

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: 2-amino-3-methylbutyric acid, 2s-2-amino-3-methylbutanoic acid, h-val-oh, l-alpha-amino-beta-methylbutyric acid, l-valine, s-2-amino-3-methylbutanoic acid, s-2-amino-3-methylbutyric acid, s-valine, valine, valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)N

L-Methionine (White Crystals or Crystalline Powder), Fisher BioReagents Available on GSA/VA Contract for Federal Government customers only.

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: cymethion, h-met-oh, l---methionine, l-methionine, l-methioninum, liquimeth, methilanin, methionine, s-2-amino-4-methylthio butanoic acid, s-methionine PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid SMILES: CSCCC(C(=O)O)N

4-Methylumbelliferyl-N-acetyl-β-D-galactosaminide hydrate, 98%, ACROS Organics™

CAS: 36476-29-6 Molecular Formula: C18H21NO8·xH2O Molecular Weight (g/mol): 379.37 MDL Number: MFCD03791283 InChI Key: QCTHLCFVVACBSA-SOVHRIKKSA-M PubChem CID: 22842632 IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]ethanimidate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)N=C(C)[O-]

2-Aminoterephthalic acid, 99%, Acros Organics™

CAS: 10312-55-7 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00134536 InChI Key: GPNNOCMCNFXRAO-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 2-amino, 2,5-dicarboxyaniline, 2-amino-1,4-benzenedicarboxylic acid, 2-aminobenzene-1,4-dicarboxylic acid, 2-aminoterephtalic acid, 2-aminoterephthalic, 4-carboxyanthranilic acid, aminoterephthalic acid, aminoterephthalicacid, timtec-bb sbb006751 PubChem CID: 2724822 IUPAC Name: 2-aminoterephthalic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)C(=O)O

L-Threonine (White Crystals or Crystalline Powder), Fisher BioReagents

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonym: 2-amino-3-hydroxybutyric acid, 2s,3r-2-amino-3-hydroxybutanoic acid, h-thr-oh, l---threonine, l-threonine, s-threonine, threonin, threonine, threonine van, threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O

Alfa Aesar™ (S)-(+)-Prolinol, 98%

CAS: 23356-96-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005255 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: 2s-pyrrolidin-2-yl methanol, 2s-pyrrolidin-2-ylmethanol, l +-prolinol, l-+-prolinol, l-prolinol, s-+-2-hydroxymethyl pyrrolidine, s-+-2-pyrrolidinemethanol, s-+-prolinol, s-prolinol, s-pyrrolidin-2-ylmethanol PubChem CID: 640091 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

L-Tryptophan, 98.5 to 101.5% (Dry Basis), Affymetrix/USB™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: ardeytropin, h-trp-oh, l-tryptophan, l-tryptophane, optimax, s-tryptophan, trofan, tryptacin, tryptophan, tryptophane 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

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

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonym: --proline, --s-proline, 2-pyrrolidinecarboxylic acid, 2s-pyrrolidine-2-carboxylic acid, h-pro-oh, l---proline, l-proline, proline, prolinum, s-pyrrolidine-2-carboxylic acid PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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