Amino Acids

L(+)-Arginine, 98+%, ACROS Organics™

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonym: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, arginina, arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N

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

Alfa Aesar™ N,N'-Di-Boc-L-histidine dicyclohexylammonium salt, 95%

CAS: 31687-58-8 Molecular Formula: C28H48N4O6 Molecular Weight (g/mol): 536.714 InChI Key: WBGMQHNUPJENDC-MERQFXBCSA-N Synonym: boc-his boc-oh.dcha, boc-his boc-oh dcha, boc-his boc-ohdcha, boc-his boc .dcha, n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1, pubchem18934, n,1-bis boc-l-histidine dicyclohexylamine salt, boc-his boc-ohcha, boc-his boc-oh?cha, boc-his boc-oh toluene solvate PubChem CID: 16211319 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2

Alfa Aesar™ L-Glutamine, Cell Culture Reagent

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis, Acros Organics

CAS: 6381-92-6 Molecular Formula: C10H14N2Na2O8·2H2O Molecular Weight (g/mol): 372.23 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+]

Alfa Aesar™ L-(+)-Asparagine, 99%

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid 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

L-Tyrosine disodium salt, 98%, ACROS Organics™

CAS: 69847-45-6 Molecular Formula: C9H11NNa2O3 Molecular Weight (g/mol): 227.171 MDL Number: MFCD00037203 InChI Key: NKQKDBKPUPDYCQ-JZGIKJSDSA-N Synonym: sodium s-2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 66602062 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid;sodium SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O.[Na].[Na]

L-Glutamine, 99-100%, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

L-Glutamic Acid, 99+%, Monosodium Salt, MP Biomedicals

CAS: 142-47-2 Molecular Formula: C5H9NNaO4 Molecular Weight (g/mol): 170.12 InChI Key: UVZZAUIWJCQWEO-DFWYDOINSA-N Synonym: natriumglutaminat, sodium glutamate, glutamate sodium, monosodioglutammato, sodium l-glutamate, glutammato monosodico, monosodium l-glutamate, sodium hydrogen glutamate, monosodium glutamate, glutamic acid, monosodium salt PubChem CID: 86748263 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium SMILES: C(CC(=O)O)C(C(=O)O)N.[Na]

Alfa Aesar™ L-Glutamic acid hydrochloride, 99%

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

Alfa Aesar™ D-(-)-2-Phenylglycine, 99%

CAS: 875-74-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine, d---alpha-phenylglycine, h-d-phg-oh, d-2-phenylglycine, r-2-amino-2-phenylacetic acid, r-phenylglycine, r---2-phenylglycine, d-alpha-phenylglycine, 2r-2-amino-2-phenylacetic acid, 2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

Alfa Aesar™ DL-Asparagine monohydrate, 98%

CAS: 69833-18-7 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151039 InChI Key: RBMGJIZCEWRQES-UHFFFAOYSA-N Synonym: dl-asparagine, asparagin, asparagine, dl, 2-amino-3-carbamoylpropanoic acid, wln: zv1yzvq, h-dl-asn-oh, asparagine #, l-+-asparagine, l-.beta.-asparagine, asparagina PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

Alfa Aesar™ N-Fmoc-O-tert-butyl-L-serine, 98%

CAS: 71989-33-8 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.444 MDL Number: MFCD00037127 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-N Synonym: fmoc-ser tbu-oh, fmoc-o-tert-butyl-l-serine, fmoc-ser t-bu-oh, fmoc-ser but, fmoc-o-tert.butyl-l-serine, fmoc-ser tbu, fmoc-ser but-oh, pubchem10035, fmoc-l-ser otbu oh, fmoc-l-ser tbu-oh PubChem CID: 2724633 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Alfa Aesar™ N-tert-Butylglycine hydrochloride, 97%

CAS: 6939-23-7 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.633 MDL Number: MFCD03788441 InChI Key: QORBVLNEGUIPND-UHFFFAOYSA-N Synonym: 2-tert-butylamino acetic acid hydrochloride, n-tert-butylglycine hydrochloride, n-t-butylglycine hydrochloride, n-t-butylglycine hcl, unii-b8y856vh2e, t-butylglycine hydrochloride, glycine, n-1,1-dimethylethyl-, hydrochloride 1:1, glycine, n-1,1-dimethylethyl-, hydrochloride, t-butylaminoacetic acid hydrochloride, glycine, n-tert-butyl-, hydrochloride PubChem CID: 17748195 IUPAC Name: 2-(tert-butylamino)acetic acid;hydrochloride SMILES: CC(C)(C)NCC(=O)O.Cl

Alfa Aesar™ N-Acetyl-L-phenylalanine, 99%

CAS: 2018-61-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00063158 InChI Key: CBQJSKKFNMDLON-JTQLQIEISA-N Synonym: n-acetyl-l-phenylalanine, ac-phe-oh, acetyl-l-phenylalanine, acetylphenylalanine, l-n-acetylphenylalanine, s-2-acetamido-3-phenylpropanoic acid, phenylalanine, n-acetyl, n-acetyl-3-phenyl-l-alanine, unii-np5bt39467, 2s-2-acetamido-3-phenylpropanoic acid PubChem CID: 74839 ChEBI: CHEBI:16259 IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)O

Alfa Aesar™ N-Boc-3-chloro-L-phenylalanine, 95%

CAS: 114873-03-9 Molecular Formula: C14H18ClNO4 Molecular Weight (g/mol): 299.751 MDL Number: MFCD00672515 InChI Key: RCZHBTHQISEPPP-NSHDSACASA-N Synonym: boc-3-chloro-l-phenylalanine, boc-phe 3-cl-oh, boc-l-3-chlorophenylalanine, s-n-boc-3-chlorophenylalanine, boc-l-phe 3-cl-oh, boc-l-3-chlorophe, boc-d-3-chlorophenylalanine, boc-l-3-chloro-phe-oh, s-2-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid, n-boc-3-chloro-l-phenylalanine PubChem CID: 2761465 IUPAC Name: (2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Cl)C(=O)O

2-Chloro-4-nitrobenzoic acid, 98%, Acros Organics

CAS: 99-60-5 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.57 MDL Number: MFCD00007209 InChI Key: QAYNSPOKTRVZRC-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrobenzoic acid, benzoic acid, 2-chloro-4-nitro, kyselina 2-chloro-4-nitrobenzoova, kyselina 2-chloro-4-nitrobenzoova czech, 2-chloro-4-nitrobenzoic, 2-chloro-4-nitro-benzoic acid, 2-chloro-4-nitro benzoic acid, 2-chloro-4-nitrobenzoicacid, pubchem20257, acmc-209sde PubChem CID: 7448 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O

Ethyl N-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride, 97%, tech., Acros Organics

CAS: 52763-21-0 Molecular Formula: C15H19NO3·HCl Molecular Weight (g/mol): 297.77 MDL Number: MFCD00012792 InChI Key: UQOMEAWPKSISII-UHFFFAOYSA-N Synonym: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride, ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride, ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride, 1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride, ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl, ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride, 1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride, ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride, zlchem 420, pubchem19671 PubChem CID: 2723880 IUPAC Name: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate;hydrochloride SMILES: CCOC(=O)C1CCN(CC1=O)CC2=CC=CC=C2.Cl

L(-)-Glutathione, oxidized hydrate, 95%, Acros Organics

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2·xH2O Molecular Weight (g/mol): 612.64 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-BJDJZHNGSA-N Synonym: oxiglutatione, glutathione disulfide, gssg, oxidized glutathione, glutathione disulphide, glutathione-ssg, l-glutathione oxidized, oxigluthione, glutathone disulfide, glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)N

Alfa Aesar™ N-(3-Chlorophenylsulfonyl)-S-methyl-DL-homocysteine, 96%

Molecular Formula: C11H14ClNO4S2 MDL Number: MFCD06409389

Alfa Aesar™ L-Cystine, Cell Culture Reagent

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide 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

Alfa Aesar™ 3-(3-Hydroxyphenyl)-DL-alanine, 98%

CAS: 775-06-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD00002597 InChI Key: JZKXXXDKRQWDET-UHFFFAOYSA-N Synonym: dl-m-tyrosine, 2-amino-3-3-hydroxyphenyl propanoic acid, 3-3-hydroxyphenyl-dl-alanine, m-tyrosine, dl, d,l-metatyrosine, 3-hydroxy-dl-phenylalanine, dl-meta-tyrosine, dl-phenylalanine, 3-hydroxy, 3-m-hydroxyphenyl-dl-alanine, dl-3-tyrosine PubChem CID: 13052 IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC(=C1)O)CC(C(=O)O)N

Alfa Aesar™ DL-Serine, 99%

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine, serin, serine dl-form, h-dl-ser-oh, 3-hydroxyalanine, serine, l, serine, dl, h-d-ser-oh, dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

O-Benzyl-L-serine, 99%, ACROS Organics™

CAS: 4726-96-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 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

Alfa Aesar™ 3-Fluoro-DL-tyrosine, 97%

CAS: 403-90-7 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.181 MDL Number: MFCD00063075 InChI Key: VIIAUOZUUGXERI-UHFFFAOYSA-N Synonym: 3-fluoro-dl-tyrosine, 2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid, pardinon, m-fluoro-dl-tyrosine, fluorthyrin, 3-fluorotyrosin, 3-fluorotyrosine, m-ftyr, dl-m-fluorotyrosine, dl-3-fluorotyrosine PubChem CID: 92100 ChEBI: CHEBI:32771 IUPAC Name: 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)F)O

Alfa Aesar™ N-Boc-4-oxo-L-proline tert-butyl ester, 97%

CAS: 166410-05-5 Molecular Formula: C14H23NO5 Molecular Weight (g/mol): 285.34 MDL Number: MFCD06797013 InChI Key: MPNWQUWKRDADHK-JTQLQIEISA-N Synonym: n-boc-4-oxo-l-proline tert-butyl ester, s-di-tert-butyl 4-oxopyrrolidine-1,2-dicarboxylate, boc-4-oxo-l-proline tert-butyl ester, 1,2-di-tert-butyl 2s-4-oxopyrrolidine-1,2-dicarboxylate, boc-4-oxo-l-prolinetert-butylester, di-tert-butyl s-4-oxopyrrolidine-1,2-dicarboxylate, di-tert-butyl 2s-4-oxopyrrolidine-1,2-dicarboxylate, 1-tert-butoxycarbonyl-4-oxo-l-proline tert-butyl ester, 1-tert-butyloxycarbonyl-4-oxo-l-proline tert-butyl ester, s-4-oxopyrrolidine-1,2-dicarboxylic acid di-tert-butyl ester PubChem CID: 11346670 IUPAC Name: ditert-butyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C

Xylenol Orange, sodium salt, Acros Organics™

CAS: 3618-43-7 Molecular Formula: C31H28N2Na4O13S

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