Amino Acids

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 5KG Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0%

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+] 2.5KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%, ACROS Organics™

CAS: 125572-95-4 Molecular Formula: C14H24N2O9 Molecular Weight (g/mol): 364.351 MDL Number: MFCD00149243 InChI Key: VASZYFIKPKYGNC-DHTOPLTISA-N Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, dcyta, trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate, 1,2-cyclohexanedinitrilotetraacetic acid, 2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, trans-1,2-cyclohexanediaminetetraacetic acid monohydrate, cdta monohydrate, ctda monohydrate, chel-cd, chel r-cd PubChem CID: 2723844 IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O 25GR trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, 98%

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

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

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 5G Kanamycin sulfate, Ultrapure, Thermo Scientific

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] 1GR Methylthymol blue, sodium salt, indicator grade

Scopolamine Hydrobromide Trihydrate 99%, ACROS Organics™

CAS: 6533-68-2 Molecular Formula: HBr·3H2O Molecular Weight (g/mol): 438.3 MDL Number: MFCD00150066 InChI Key: LACQPOBCQQPVIT-KTOIMGSCSA-N Synonym: hyoscine hydrobromide trihydrate PubChem CID: 131632304 SMILES: CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4.O.O.O.Br 5GR Scopolamine hydrobromide trihydrate, 99%

L-Phenylalanine, 99%, Alfa Aesar™

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 L-PHENYLALANINE, 99%500G

L-Arginine, 98+%, Alfa Aesar

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 L-ARGININE, 99% 2500G

Alfa Aesar™ L-Arginine monohydrochloride, 98+%

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride, arginine hydrochloride, l-arginine hcl, l-arginine monohydrochloride, h-arg-oh.hcl, r-gene, arginine monohydrochloride, argamine, l-arginine, monohydrochloride, unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl L-ARGININE MONOHYDROCHLORIDE, 99%,2500G

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

1KG L-ARGININE HCL,USP,MULTI,GMP Multi-Compendial

Xylenol Orange, sodium salt, Acros Organics™

CAS: 3618-43-7 Molecular Formula: C31H28N2Na4O13S 50GR Xylenol Orange, sodium salt, pure, water soluble

2-(Dimethylamino)ethyl methacrylate, 99%, stabilized, ACROS Organics™

CAS: 2867-47-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00008589 InChI Key: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate, dimethylaminoethyl methacrylate, ageflex fm-1, dmaema, usaf rh-3, 2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester, 2-n,n-dimethylamino ethyl methacrylate, n,n-dimethylaminoethyl methacrylate, 2-dimethylaminoethyl methacrylate, n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN(C)C 5KG 2-(Dimethylamino)ethyl methacrylate, 99%, stabilized

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: l-valine, valine, s-valine, s-2-amino-3-methylbutanoic acid, h-val-oh, 2-amino-3-methylbutyric acid, 2s-2-amino-3-methylbutanoic acid, s-2-amino-3-methylbutyric acid, l-alpha-amino-beta-methylbutyric acid, valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)N 500GR L-Valine, 99%

L-Proline, 99%, Alfa Aesar

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 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 L-PROLINE, 99% 500G

L-Histidine, 98%, ACROS Organics™

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00064315 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 500GR L-Histidine, 98%

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

CAS: 6106-04-3 Molecular Formula: C5H8NNaO4·H2O Molecular Weight (g/mol): 187.13 MDL Number: MFCD00150138 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate, l-glutamic acid monosodium salt monohydrate, p.a, l-glutamic acid monosodium salt monohydrate nt, l-glutamic acid monosodium salt monohydrate, saj special grade, monosodium glutamate, united states pharmacopeia usp reference standard, l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na] 10KG L(+)-Glutamic acid monosodium salt monohydrate, 99%

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: l-cysteine, cysteine, cystein, half-cystine, r-cysteine, thioserine, r-2-amino-3-mercaptopropanoic acid, l-+-cysteine, l-cystein, 2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S L-CYSTEINE, 99% 1000G

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 5KG L(+)-Glutamic acid, 99%

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: 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 500GR L-Cystine, 99%

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 D-CYCLOSERINE, 98% 1G

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 500GR L-Threonine, 98%

Alfa Aesar™ Sodium L-lactate, 98+%

CAS: 867-56-1 Molecular Formula: C3H5NaO3 MDL Number: MFCD00066576 Synonym: sodium l-lactate, sodium-l-lactate, sodium lactate, l, sodium s-2-hydroxypropanoate, unii-p2y1c6m9ps, sodium s-lactate, sodium l-+-lactate, p2y1c6m9ps, propanoic acid, 2-hydroxy-, monosodium salt, 2s, l-+-lactic acid sodium salt SODIUM L-LACTATE, 98+% 25G

α-Apo-oxytetracycline, 'can be used as secondary standard', ACROS Organics™

100MG alpha-Apo-oxytetracycline, 'can be used as secondary standard'

Oxolinic acid, 98%, ACROS Organics™

CAS: 14698-29-4 Molecular Formula: C13H11NO5 Molecular Weight (g/mol): 261.23 MDL Number: MFCD00056775 InChI Key: KYGZCKSPAKDVKC-UHFFFAOYSA-N Synonym: oxolinic acid, nidantin, dioxacin, emyrenil, prodoxal, prodoxol, ossian, gramurin, oksaren, oxolinic PubChem CID: 4628 ChEBI: CHEBI:138856 IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid SMILES: CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O 5GR Oxolinic acid, 98%

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 25KG Glycine, 99+%, for analysis

L-Cystine, 99%, Alfa Aesar™

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 L-CYSTINE, 99% 250G

N-α-4-Tosyl-L-arginine methyl ester hydrochloride, 99%, ACROS Organics™

CAS: 1784-03-8 Molecular Formula: C14H22N4O4S·HCl Molecular Weight (g/mol): 378.88 MDL Number: MFCD00012578 InChI Key: JIQFFACVQXXHMY-YDALLXLXSA-N Synonym: tos-arg-ome.hcl, tame hydrochloride, tos-arg-ome hcl, nalpha-tosyl-l-arginine methyl ester hydrochloride, nalpha-p-tosyl-l-arginine methyl ester hydrochloride, nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride, tos-arg-omehcl, s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride, tosyl-l-arginine methyl ester hydrochloride, n-4-tosyl-l-arginine methyl ester hydrochloride PubChem CID: 2723792 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl 50GR Nalpha-4-Tosyl-L-arginine methyl ester hydrochloride, 99%

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

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

Rhodamine B, 98+%, Acros Organics™

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-] 1KG Rhodamine B, 98+%, pure

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