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 100GR L(+)-Arginine, 98+%

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 50GR N-Acetyl-L-cysteine, 98%

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 5GR N,N'-Di-Boc-L-histidine dicyclohexylammonium salt, 95% 5g

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] 100GR L-Tyrosine disodium salt, 98%

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-ASPARAGINE ANHYDROUS, 99%,500G

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, 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+] 5KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

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

100GR L-Glutamine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

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 1KG L-Glutamine, Cell Culture Reagent 1kg

L-Cysteine Hydrochloride Monohydrate (White Crystals), Fisher BioReagents

100GR L-Cysteine Hydrochloride Monohydrate (WhiteCrystals), 98.5 to 101 %

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 -GLUTAMINE 500 G

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] L -GLUTAMIC ACID 1 KG

Bacitracin, zinc salt, potency min. 60 Units/mg, ACROS Organics™

CAS: 1405-89-6 MDL Number: MFCD16661228 Synonym: Zinc bacitracin 5GR Bacitracin, zinc salt, potency min. 60 Units/mg

Alfa Aesar™ L-Methionyl diphenylborinate, 95%

CAS: 116628-54-7 Molecular Formula: C17H20BNO2S Molecular Weight (g/mol): 313.222 MDL Number: MFCD22380723 InChI Key: LXKKLABPVUXKKX-INIZCTEOSA-N Synonym: l-methionyl diphenylborinate, diphenylboranyl 2s-2-amino-4-methylsulfanyl butanoate, diphenylborinic acid l-methionyl ester PubChem CID: 73996184 IUPAC Name: diphenylboranyl (2S)-2-amino-4-methylsulfanylbutanoate SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C(CCSC)N 1GR L-Methionyl diphenylborinate, 95% 1g

Alfa Aesar™ Nepsilon-Benzyloxycarbonyl-D-lysine, 95%

CAS: 34404-32-5 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.324 MDL Number: MFCD00063120 InChI Key: CKGCFBNYQJDIGS-GFCCVEGCSA-N Synonym: h-d-lys z-oh, n6-phenylmethoxy carbonyl-r-lysine, r-2-amino-6-benzyloxy carbonyl amino hexanoic acid, 2r-2-amino-6-benzyloxy carbonyl amino hexanoic acid, n-e-z-d-lysine, ambotzhaa6320, nepsilon-cbz-d-lysine, d-lys z-oh, nepsilon-carbobenzoxy-d-lysine, n6-benzyloxycarbonyl-d-lysine PubChem CID: 1551330 IUPAC Name: (2R)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N 5GR N¬e-Benzyloxycarbonyl-D-lysine, 95% 5g

Alfa Aesar™ N-Fmoc-L-alpha-phenylglycine, 98%

CAS: 102410-65-1 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 MDL Number: MFCD00155632 InChI Key: PCJHOCNJLMFYCV-NRFANRHFSA-N Synonym: fmoc-phg-oh, fmoc-l-phenylglycine, s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-phenylacetic acid, n-fmoc-l-2-phenylglycine, fmoc-s-phenylglycine, n-9h-fluoren-9-ylmethoxy carbonyl-l-2-phenylglycine, n-alpha-9-fluorenylmethyloxycarbonyl-l-phenylglycine, s-9h-fluoren-9-ylmethoxycarbonylamino-phenyl-acetic acid, s-9h-fluoren-9-ylmethoxy carbonyl amino phenyl acetic acid, 2s-9h-fluoren-9-yl-methoxy carbonyl amino phenyl acetic acid PubChem CID: 7269367 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 5GR N-Fmoc-L-¬a-phenylglycine, 98% 5g

2-Aminothiazole-4-carboxylic acid, 97%, ACROS Organics™

CAS: 40283-41-8 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.15 MDL Number: MFCD00859429 InChI Key: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonym: 2-aminothiazole-4-carboxylic acid, 2-amino-thiazole-4-carboxylic acid, 2-amino-4-thiazolecarboxylic acid, 2-aminothiazole-4-formic acid, 4-thiazolecarboxylic acid, 2-amino, 2-aminothiazole-4-carboxylicacid, pubchem8903, acmc-209jco, 2-aminothiazole 4-carboxylic, 2-amino-4-carboxythiazole PubChem CID: 1501882 IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)N)C(=O)O 5GR 2-Aminothiazole-4-carboxylic acid, 97%

Alfa Aesar™ trans-4-(3-Methylbenzyl)-L-proline hydrochloride, 95%

Molecular Formula: C13H17NO2·HCl MDL Number: MFCD16658810 1GR trans-4-(3-Methylbenzyl)-L-proline hydrochloride, 95% 1g

Alfa Aesar™ L-Methionine ethyl ester hydrochloride, 99%

CAS: 2899-36-7 Molecular Formula: C7H16ClNO2S Molecular Weight (g/mol): 213.72 MDL Number: MFCD00012508 InChI Key: KPWCQEUBJAIORR-RGMNGODLSA-N Synonym: l-methionine ethyl ester hydrochloride, ethyl l-methionate hydrochloride, h-met-oet.hcl, ethyll-methionatehydrochloride, l-methionine, ethyl ester, hydrochloride, h-met-oet hcl, ethyl l-methionate hcl, ethyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride, h-met-oet?cl, pubchem14924 PubChem CID: 3083785 IUPAC Name: ethyl (2S)-2-amino-4-methylsulfanylbutanoate;hydrochloride SMILES: CCOC(=O)C(CCSC)N.Cl L-METHIONINE ETHYL ESTER HYDROCHLORIDE, 99%,100G

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 DL-SERINE, 99% 100G

D-Lysine hydrochloride, 99+%, ACROS Organics™

CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.648 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-NUBCRITNSA-N Synonym: d-lysine hydrochloride, d-lysine monohydrochloride, d-lysine hcl, d-lysine, monohydrochloride, h-d-lys-oh.hcl, d-lysine, hydrochloride, unii-kk611jde1n, lysine, monohydrochloride, d, r-2,6-diaminohexanoic acid hydrochloride, lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 IUPAC Name: (2R)-2,6-diaminohexanoic acid;hydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl 50GR D-Lysine hydrochloride, 99+%

Alfa Aesar™ N-Boc-3-trifluoromethyl-L-phenylalanine, 98%

CAS: 142995-31-1 Molecular Formula: C15H18F3NO4 Molecular Weight (g/mol): 333.307 MDL Number: MFCD00672524 InChI Key: SHMWDGGGZHFFRC-NSHDSACASA-N Synonym: boc-phe 3-cf3-oh, boc-l-3-trifluoromethylphenylalanine, boc-3-trifluoromethyl-l-phenylalanine, s-2-tert-butoxycarbonyl amino-3-3-trifluoromethyl phenyl propanoic acid, boc-l-3-trifluoromethylphe, boc-d-3-trifluoromethylphenylalanine, 2s-2-tert-butoxycarbonyl amino-3-3-trifluoromethyl phenyl propanoic acid, s-2-tert-butoxycarbonylamino-3-3-trifluoromethyl-phenyl-propionic acid, 2s-2-2-methylpropan-2-yl oxycarbonylamino-3-3-trifluoromethyl phenyl propanoic acid PubChem CID: 7020838 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethyl)phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)C(F)(F)F)C(=O)O 1GR N-Boc-3-trifluoromethyl-L-phenylalanine, 98%1g

(S)-(-)-α-Allylglycine, 98%, 98% e.e., 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 1GR (S)-(-)-alpha-Allylglycine, 98%, 98% ee

L-alpha-Dipalmitoyl phosphatidylcholine, 98%, ACROS Organics™

CAS: 63-89-8 Molecular Formula: C40H80NO8P Molecular Weight (g/mol): 734.053 MDL Number: MFCD00036903 InChI Key: KILNVBDSWZSGLL-KXQOOQHDSA-N Synonym: colfosceril palmitate, dppc, 1,2-dipalmitoyl-sn-glycero-3-phosphocholine, 1,2-dipalmitoyl-l-lecithin, dipalmitoylphosphatidylcholine, 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine, colfoscerili palmitas, palmitate de colfosceril, palmitato de colfoscerilo, unii-319x2nfw0a PubChem CID: 452110 ChEBI: CHEBI:72999 IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC 500MG L-alpha-Dipalmitoyl phosphatidylcholine, 98%

Folinic acid, calcium salt pentahydrate, 95.0-105.0%, ACROS Organics™

CAS: 6035-45-6 Molecular Formula: C20H21CaN7O7·5H2O Molecular Weight (g/mol): 601.58 MDL Number: MFCD00149465 InChI Key: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC Name: calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2] 250MG Folinic acid, calcium salt pentahydrate, 95.0-105.0%

Alfa Aesar™ N-Boc-L-aspartic acid 4-benzyl ester, 98%

CAS: 7536-58-5 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00065564 InChI Key: SOHLZANWVLCPHK-LBPRGKRZSA-N Synonym: boc-asp obzl-oh, boc-l-aspartic acid 4-benzyl ester, s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid, boc-l-asp obzl-oh, boc-l-aspartic acid-4-benzyl ester, 4-benzyl n-boc-l-aspartate, boc-l-aspartic acid 4-benzylester, 2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid, boc-aspartic acid beta-benzyl ester, n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester PubChem CID: 1581888 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O N-TERT-BUTOXYCARBONYL-L-ASP B-BENZYLESTER,1G

Alfa Aesar™ 2-Bromo-L-phenylalanine, 95%

CAS: 42538-40-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD03092958 InChI Key: JFVLNTLXEZDFHW-QMMMGPOBSA-N Synonym: l-2-bromophenylalanine, 2-bromo-l-phenylalanine, s-2-amino-3-2-bromophenyl propanoic acid, 2-bromophenylalanine, 2s-2-amino-3-2-bromophenyl propanoic acid, h-phe 2-br-oh, o-bromo-l-phenylalanine, l-2-br-phe-oh, s-2-bromophenylalanine, l-2-bromophe PubChem CID: 193338 IUPAC Name: (2S)-2-amino-3-(2-bromophenyl)propanoic acid SMILES: C1=CC=C(C(=C1)CC(C(=O)O)N)Br 1GR 2-Bromo-L-phenylalanine, 95% 1g

(R)-N-BOC-α-Ethylalanine, 98%, 98% ee, ACROS Organics™

CAS: 123254-58-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 InChI Key: SHZXLTCEPXVCSV-SNVBAGLBSA-N Synonym: boc-d-isovaline, r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid, r-2-tert-butoxycarbonylamino-2-methylbutanoic acid, boc-iso-valine, r-n-boc-a-ethylalanine, s-n-boc-a-ethylalanine, r-2-methyl-2-tert-butoxycarbonylamino butyric acid, 2r-2-tert-butoxycarbonylamino-2-methyl-butanoic acid, 2r-2-tert-butoxy carbonyl amino-2-methylbutanoic acid, 2r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid PubChem CID: 14284791 IUPAC Name: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C)(C(=O)O)NC(=O)OC(C)(C)C 500MG (R)-N-BOC-alpha-Ethylalanine, 98%, 98% ee

N,N-Diethyl-p-phenylenediamine oxalate, 96%, ACROS Organics™

CAS: 62637-92-7 Molecular Formula: 0·5 C2H2O4 Molecular Weight (g/mol): 209.27 MDL Number: MFCD00070242 10GR N,N-Diethyl-p-phenylenediamine oxalate, 96%

Ethylenediaminetetraacetic acid, disodium salt, 99+%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL Number: MFCD00070672 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+] 500GR Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for molecular biology, DNAse,

Alfa Aesar™ (+)-2-Chloro-L-phenylglycine, 95%

CAS: 141315-50-6 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD03426346 InChI Key: LMIZLNPFTRQPSF-ZETCQYMHSA-N Synonym: s-2-amino-2-2-chlorophenyl acetic acid, l-2-chlorophenylglycine, l-2-chlorophenyl glycine, l-+-2-chlorophenylglycine, s-+-2-chlorophenylglycine, 2s-2-amino-2-2-chlorophenyl acetic acid, s-alpha-amino-2-chlorophenyl acetic acid, s-amino-2-chloro-phenyl-acetic acid, s-+-a-amino-2-chlorophenyl acetic acid, h-phg 2-cl-oh PubChem CID: 1501937 IUPAC Name: (2S)-2-amino-2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)N)Cl L-(+)-2-CHLOROPHENYLGLYCI NE, 95% 5G

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