Amino Acids

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

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: l-glutamic acid, glutamic acid, 2s-2-aminopentanedioic acid, h-glu-oh, s-2-aminopentanedioic acid, glutaminol, l-glutaminic acid, glutacid, glutamicol, glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N 1KG L(+)-Glutamic acid, 99%

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 5GR Sodium hyaluronate, 95%

Ethylenediaminetetraacetic acid, 99%, pure, ACROS Organics™

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.244 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 5KG Ethylenediaminetetraacetic acid, 99%, pure

L-Lysine, 98%, ACROS Organics™

CAS: 56-87-1 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-N Synonym: l-lysine, lysine, h-lys-oh, lysine acid, s-lysine, aminutrin, 2s-2,6-diaminohexanoic acid, l-+-lysine, alpha-lysine, lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: C(CCN)CC(C(=O)O)N 500GR L-Lysine, 98%

L-Phenylalanine, 98.5+%, ACROS Organics™

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00064227 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Synonym: l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, 3-phenyl-l-alanine, s-phenylalanine, 3-phenylalanine, 2s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, beta-phenyl-l-alanine, h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N 500GR L-Phenylalanine, 98.5+%

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 500GR Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

4-Aminosalicylic Acid 99%, ACROS Organics™

CAS: 65-49-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007789 InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid, aminosalicylic acid, p-aminosalicylic acid, rezipas, pamisyl, parasalindon, aminopar, deapasil, ferrosan, apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC Name: 4-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)O)C(=O)O 500GR 4-Aminosalicylic acid, 99%

D(+)-Biotin, 98%, ACROS Organics™

CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.309 MDL Number: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-ZKWXMUAHSA-N Synonym: biotin, d-biotin, vitamin h, coenzyme r, vitamin b7, bios ii, factor s, bioepiderm, d +-biotin, biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2 25GR D(+)-Biotin, 98%

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,

(R)-N-BOC-Allylglycine, 95%, 98% e.e., ACROS Organics™

CAS: 170899-08-8 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD01320882 InChI Key: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine, r-2-tert-butoxycarbonyl amino pent-4-enoic acid, boc-alpha-allyl-d-gly, boc-d-allyglycine.dcha, 2r-2-tert-butoxycarbonyl amino pent-4-enoic acid, 4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r, boc-d-allylglycine.dcha, d-boc-allylglycine, boc-d-allyglycine?dcha, boc-d-allyglycine?cha PubChem CID: 638723 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O 500MG (R)-N-BOC-Allylglycine, 95%, 98% ee

Bilirubin, 99%, ACROS Organics™

CAS: 635-65-4 Molecular Formula: C33H36N4O6 Molecular Weight (g/mol): 584.673 MDL Number: MFCD00005499 InChI Key: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: bilirubin, hematoidin, hemetoidin, bilirubin ix-alpha, principal bile pigment, unii-rfm9x3lj49, bilirubin ixalpha, 21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo, rfm9x3lj49, biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C 5GR Bilirubin, 99%

Rhodamine 123, +99%, ACROS Organics™

CAS: 62669-70-9 Molecular Formula: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 MDL Number: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 500MG Rhodamine 123, 99+%, pure

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

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

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 250MG D-Isoleucine, 98%

(R)-α-Methyltyrosine, 98%, 98% ee, ACROS Organics™

CAS: 672-86-6 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 InChI Key: NHTGHBARYWONDQ-SNVBAGLBSA-N Synonym: r-alpha-methyltyrosine, alpha-methyl-d-tyr, r-2-amino-3-4-hydroxyphenyl-2-methylpropanoic acid, 2r-2-amino-3-4-hydroxyphenyl-2-methylpropanoic acid, alpha-methyl-d-tyrosine, metirosinum inn-latin, metirosina inn-spanish, l-tyrosine, alpha-methyl-,-, d +-metyrosine, metyrosine usan PubChem CID: 12650 IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid SMILES: CC(CC1=CC=C(C=C1)O)(C(=O)O)N 250MG (R)-alpha-Methyltyrosine, 98%, 98% ee

Alfa Aesar™ Nepsilon-Trifluoroacetyl-L-lysine, 97%

CAS: 10009-20-8 Molecular Formula: C8H13F3N2O3 Molecular Weight (g/mol): 242.198 MDL Number: MFCD00037223 InChI Key: PZZHRSVBHRVIMI-YFKPBYRVSA-N Synonym: h-lys tfa-oh, a-trifluoroacetyl-l-lysine, n-6-trifluoroacetyl-l-lysine, n6-trifluoroacetyl-l-lysine, n6-trifluoroacetyl-l-lysine, n6-trifluoroaccety-l-lysine, epsilon-tfa-lysine, nepsilon-trifluoroacetyl-l-lysine, l-lysine, n6-trifluoroacetyl, n 6-trifluoroacetyl-l-lysine, n- PubChem CID: 7009573 ChEBI: CHEBI:61064 IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid SMILES: C(CCNC(=O)C(F)(F)F)CC(C(=O)O)N 25GR N¬e-Trifluoroacetyl-L-lysine, 97% 25g

tert-Butyl (3R)-3-aminobutanoate, 95%, ACROS Organics™

CAS: 158849-23-1 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 MDL Number: MFCD00798293 InChI Key: BFFNZGWJTHWUMY-ZCFIWIBFSA-N Synonym: tert-butyl 3r-3-aminobutanoate, r-tert-butyl 3-aminobutanoate, tert-butyl-3r-3-aminobutanoate, tert-butyl r-3-aminobutyrate, tert-butyl r-3-aminobutanoate, 1,1-dimethylethyl 3r-3-aminobutanoate, r-3-aminobutyric acid tert-butyl ester, 1,1-dimethylethyl 3r-3-aminobutanoate, tert-butyl r-3-amino-3-methylpropionate, butanoic acid, 3-amino-, 1,1-dimethylethyl ester, 3r PubChem CID: 2733826 IUPAC Name: tert-butyl (3R)-3-aminobutanoate SMILES: CC(CC(=O)OC(C)(C)C)N 2.5GR tert-Butyl (3R)-3-aminobutanoate, 95%

Alfa Aesar™ trans-4-Hydroxy-1-(4-nitrobenzyloxycarbonyl)-L-proline, 97%

CAS: 96034-57-0 Molecular Formula: C13H14N2O7 Molecular Weight (g/mol): 310.262 InChI Key: JMJMJDNHVXYAOC-MNOVXSKESA-N Synonym: trans-4-hydroxy-1-4-nitrobenzyloxycarbonyl-l-proline, 2s,4r-4-hydroxy-1,2-pyrrolidinedicarboxylic acid 1-4-nitrobenzyl ester, 2s,4r-4-hydroxy-1,2-pyrrolidinedicarboxylic acid 1-4-nitrobenzyl ester, 2s,4r-1-4-nitrobenzyloxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid, 2s,4r-4-hydroxy-1-4-nitrophenyl methoxy carbonyl pyrrolidine-2-carboxylic acid, n-p-nitrobenzyloxycarbonyl-l-hydroxyproline, trans-1-p-nitrobenzyloxycarbonyl-4-hydroxy-l-proline, 2s,4r-1-p-nitrobenzyloxycarbonyl-4-hydroxyproline, 2s,4r-4-hydroxy-1-4-nitrobenzyloxycarbonyl proline, 1-p-nitrobenzyloxycarbonyl-trans-4-hydroxy-l-proline PubChem CID: 10566895 IUPAC Name: (2S,4R)-4-hydroxy-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: C1C(CN(C1C(=O)O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O 1GR trans-4-Hydroxy-1-(4-nitrobenzyloxycarbonyl)-L-proline, 97% 1g

DL-Cysteine, 97%, Acros Organics™

CAS: 3374-22-9 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 InChI Key: XUJNEKJLAYXESH-UHFFFAOYSA-N Synonym: dl-cysteine, cysteine, 2-amino-3-mercaptopropanoic acid, dl-cystein, cysteine, dl, +--cysteine, dl-cysteina polish, h-dl-cys-oh, 2-amino-3-mercaptopropionic acid, l-hsch2ch nh2 cooh PubChem CID: 594 ChEBI: CHEBI:15356 IUPAC Name: 2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S 10GR DL-Cysteine, 97%

Alfa Aesar™ N-Fmoc-L-alanine monohydrate, 98%

CAS: 207291-76-7 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00037139 InChI Key: GAPWKFLOMOFHGO-MERQFXBCSA-N Synonym: n-fmoc-l-alanine hydrate, n-fmoc-l-alanine monohydrate, n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate, n-fmoc-l-alanine, 2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate, fmoc-ala-oh h2o, fmoc-ala-oh.h2o, fmoc-l-alanine hydrate, n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O FMOC-L-ALANINE, 98% 5G

Aristolochic acid, 96%, mixture of I and II, ACROS Organics™

CAS: 313-67-7 Molecular Formula: C17H11NO7 Molecular Weight (g/mol): 341.275 MDL Number: MFCD00004996 InChI Key: BBFQZRXNYIEMAW-UHFFFAOYSA-N Synonym: aristolochic acid, aristolochic acid a, aristolochic acid i, aristolochin, tardolyt, birthwort, aristolochic acid-i, aristolochine, aristolochiazaeure, unii-94218wfp5t PubChem CID: 2236 ChEBI: CHEBI:2825 SMILES: COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O 100MG Aristolochic acid, 96%, mixture of I and II

Alfa Aesar™ 3-Chloro-N-Fmoc-L-phenylalanine, 95%

CAS: 198560-44-0 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.877 MDL Number: MFCD00672548 InChI Key: UOZAKKJRIKXQPY-QFIPXVFZSA-N Synonym: fmoc-l-3-chlorophenylalanine, fmoc-3-chloro-l-phenylalanine, fmoc-phe 3-cl-oh, fmoc-l-phe 3-cl-oh, l-3-3-chlorophenyl-n-fmoc-alanine, fmoc-l-3-chlorophe, l-3-chlorophenyl-n-fmoc-alanine, s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3-chlorophenyl propanoic acid, 2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid, 2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2761466 IUPAC Name: (2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)Cl)C(=O)O 1GR 3-Chloro-N-Fmoc-L-phenylalanine, 95% 1g

Alfa Aesar™ N-Boc-O-tert-butyl-D-threonine, 95%

CAS: 201217-86-9 Molecular Formula: C13H25NO5 Molecular Weight (g/mol): 275.345 MDL Number: MFCD00236876 InChI Key: LKRXXARJBFBMCE-DTWKUNHWSA-N Synonym: boc-d-thr tbu-oh, boc-o-tert-butyl-d-threonine, 2r,3s-3-tert-butoxy-2-tert-butoxycarbonyl amino butanoic acid, 2r,3s-3-tert-butoxy-2-tert-butoxycarbonyl amino butanoic acid, d-threonine,n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl PubChem CID: 7019686 IUPAC Name: (2R,3S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)OC(C)(C)C 250MG N-Boc-O-tert-butyl-D-threonine, 95% 250mg

Alfa Aesar™ Nalpha,Nepsilon-Di-Boc-L-lysine, 98%

CAS: 2483-46-7 Molecular Formula: C16H30N2O6 Molecular Weight (g/mol): 346.424 MDL Number: MFCD00038515 InChI Key: FBVSXKMMQOZUNU-NSHDSACASA-N Synonym: boc-lys boc-oh, s-2,6-bis-tert-butoxycarbonylaminohexanoic acid, boc-lys boc, s-2,6-bis tert-butoxycarbonyl amino hexanoic acid, di-boc-l-lysine, na, ne-bis-boc-l-lysine, boc-l-lys boc-oh, boc-l-lys boc, boc-l-lysine boc, s-2,6-bis-tert-butoxycarbonylamino-hexanoic acid PubChem CID: 7349648 IUPAC Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OC(C)(C)C 100GR N¬a,N¬e-Di-Boc-L-lysine, 98% 100g

2-Amino-5-thien-2-ylbenzoic acid, 97%, ACROS Organics™

CAS: 885268-32-6 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.258 InChI Key: PXSSPVWKCSZVKQ-UHFFFAOYSA-N Synonym: 2-amino-5-thiophen-2-yl benzoic acid, 2-amino-5-thien-2-ylbenzoic acid, 2-amino-5-2-thienyl benzoic acid, benzoicacid, 2-amino-5-2-thienyl, benzoicacid,2-amino-5-2-thienyl, 2-amino-5-thien-2-ylbenzoic acid PubChem CID: 16768750 IUPAC Name: 2-amino-5-thiophen-2-ylbenzoic acid SMILES: C1=CSC(=C1)C2=CC(=C(C=C2)N)C(=O)O 5GR 2-Amino-5-thien-2-ylbenzoic acid, 97%

5-Nitrosalicylic acid, 99%, ACROS Organics™

CAS: 96-97-9 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.119 MDL Number: MFCD00007338 InChI Key: PPDRLQLKHRZIJC-UHFFFAOYSA-N Synonym: 5-nitrosalicylic acid, 2-hydroxy-5-nitrobenzoic acid, anilotic acid, benzoic acid, 2-hydroxy-5-nitro, 5-nitro-2-hydroxybenzoic acid, unii-82l9g7fyz3, 2-hydroxy-5-nitro-benzoic acid, 5-nitro-salicylic acid, salicylic acid, 5-nitro, 5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O 25GR 5-Nitrosalicylic acid, 99%

L-Threonine, 98%, ACROS Organics™

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonym: l-threonine, threonine, threonin, h-thr-oh, 2s,3r-2-amino-3-hydroxybutanoic acid, s-threonine, l---threonine, 2-amino-3-hydroxybutyric acid, 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 5GR L-Threonine, 98%

Cresyl Violet acetate, pure, certified, ACROS Organics™

CAS: 10510-54-0 Molecular Formula: C18H15N3O3 Molecular Weight (g/mol): 321.336 InChI Key: UEWSHLFAYRXNHZ-UHFFFAOYSA-N PubChem CID: 44134641 IUPAC Name: acetic acid;5-iminobenzo[a]phenoxazin-9-amine SMILES: CC(=O)O.C1=CC=C2C(=C1)C(=N)C=C3C2=NC4=C(O3)C=C(C=C4)N 2.5GR Cresyl Violet acetate, pure, certified

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

BOC-O-Benzyl-L-threonine hydroxysuccinimide ester, 98%, ACROS Organics™

CAS: 32886-43-4 Molecular Formula: C20H26N2O7 Molecular Weight (g/mol): 406.435 InChI Key: SNEHQGZSMYSVFT-DYVFJYSZSA-N Synonym: boc-thr bzl-osu, boc-threonine bzl-osu, boc-o-benzyl-l-threonine hydroxysuccinimide ester, n-tert-butoxycarbonyl-o-benzyl-l-threonine succinimidyl ester, n-alpha-t-butyloxycarbonyl-o-benzyl-l-threonine succinimidyl ester, 2s,3r-2,5-dioxopyrrolidin-1-yl 3-benzyloxy-2-tert-butoxycarbonyl amino butanoate, 2,5-dioxoazolidinyl 2s,3r-2-tert-butoxy carbonylamino-3-phenylmethoxy bu tanoate, 2,5-dioxopyrrolidin-1-yl 2s,3r-3-benzyloxy-2-tert-butoxycarbonyl amino butanoate PubChem CID: 12879029 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoate SMILES: CC(C(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C)OCC2=CC=CC=C2 1GR BOC-O-Benzyl-L-threonine hydroxysuccinimide ester, 98%

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