Organic acids and derivatives

Formic Acid, 99.0+%, Optima™ LC/MS Grade, Fisher Chemical

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 1ML Formic acid, 99.5+%, Optima(TM) LC/MS grade

Alfa Aesar™ 3-(1-Naphthyl)benzeneboronic acid, 98%

CAS: 881913-20-8 Molecular Formula: C16H13BO2 Molecular Weight (g/mol): 248.088 MDL Number: MFCD11045054 InChI Key: HFXYUCJLQZCNPD-UHFFFAOYSA-N Synonym: 3-naphthalen-1-yl phenyl boronic acid, 3-naphthalen-1-yl phenylboronic acid, 3-1-naphthyl phenylboronic acid, 3-1-naphthyl benzeneboronic acid, boronic acid, 3-1-naphthalenyl phenyl, 3-1-naphthyl phenyl boronic acid, 3-1-naphthalenyl phenyl-boronic acid PubChem CID: 58881077 IUPAC Name: (3-naphthalen-1-ylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C2=CC=CC3=CC=CC=C32)(O)O 5GR 3-(1-Naphthyl)benzeneboronic acid, 98% 5g

Acetic Acid, Optima™ LC/MS Grade, Fisher Chemical

50ML Acetic acid, Optima(TM) LC/MS grade

Honeywell Fluka™ Lithium Carbonate, Honeywell Fluka™

CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.888 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate, dilithium carbonate, lithonate, lithobid, lithane, eskalith, lithotabs, carbonic acid lithium salt, liskonum, lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium;carbonate SMILES: [Li+].[Li+].C(=O)([O-])[O-] 100GR Lithium carbonate purum, =99%

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 2.5KG L(+)-Arginine, 98+%

Alfa Aesar™ Potassium acrylate hydrate, 95%

CAS: 10192-85-5 Molecular Formula: C3H3KO2 Molecular Weight (g/mol): 110.153 MDL Number: MFCD00151663 InChI Key: ZUBIJGNKOJGGCI-UHFFFAOYSA-M Synonym: potassium acrylate, potassium polyacrylate, 2-propenoic acid, potassium salt, potassium prop-2-enoate, 79-10-7 parent, polyacrylic acid, potassium salt, 2-propenoic acid, homopolymer, potassium salt, acrylate potassium, acrylic acid homopolymer potassium salt, acmc-20ajv9 PubChem CID: 4429391 IUPAC Name: potassium;prop-2-enoate SMILES: C=CC(=O)[O-].[K+] POTASSIUM ACRYLATE, 95% 25G

Alfa Aesar™ Citric acid monohydrate, ACS, 99.0-102.0%

CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 MDL Number: MFCD00149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate, citric acid hydrate, 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate, citric acid, monohydrate, unii-2968phw8qp, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate, citrate, acidum citricum monohydricum, citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O CITRIC ACID MONOHYDRATE ACS 99.0-102.0% 100G

Formic Acid, LC-MS Ultra, Honeywell™ Fluka™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 50ML Formic acid LC-MS Ultra, eluent additive forUHPLC-MS

1-Heptanesulfonic Acid Sodium Salt, Monohydrate (HPLC Grade), ACROS Organics™

CAS: 207300-90-1 Molecular Formula: C7H17NaO4S Molecular Weight (g/mol): 220.259 InChI Key: XWZCREJRXRKIRQ-UHFFFAOYSA-M Synonym: sodium heptane-1-sulfonate hydrate, 1-heptanesulfonic acid sodium salt monohydrate, sodium 1-heptanesulfonate monohydrate, sodium 1-heptanesulfonate hydrate, sodium1-heptanesulfonatemonohydrate, potassium heptane-1-sulfonate hydrate, sodium heptane-1-sulfonate-water 1/1/1, sodium 1-heptanesulfonate monohydrate t, sodium 1-heptanesulfonate monohydrate, for hplc PubChem CID: 23687711 IUPAC Name: sodium;heptane-1-sulfonate;hydrate SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+] 25GR 1-Heptanesulfonic acid sodium salt monohydrate, HPLC grade

DMF, Dimethylformamide, GC Headspace Grade, Fisher Chemical

N,N-Dimethylformamide, DMF, GC Headspa 1LT

Methacrylic acid, 99.5%, extra pure, stabilized, ACROS Organics™

CAS: 79-41-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002651 InChI Key: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: methacrylic acid, 2-methylacrylic acid, 2-propenoic acid, 2-methyl, methylacrylic acid, 2-methylpropenoic acid, 2-methyl-2-propenoic acid, alpha-methacrylic acid, alpha-methylacrylic acid, 2-methylenepropionic acid, acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC Name: 2-methylprop-2-enoic acid SMILES: CC(=C)C(=O)O 4LT Methacrylic acid, 99.5%, extra pure, stabilized

Sodium Carbonate (White Crystalline Powder), Fisher BioReagents

1KG Sodium Carbonate (White Crystalline Powder),

Honeywell Fluka™ Ammonium Sulfate, ≥99%, ACS reagent, Honeywell Fluka™

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.134 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate, diammonium sulfate, ammonium sulphate, mascagnite, sulfuric acid diammonium salt, ammonium sulfate 2:1, ammoniumsulfate, actamaster, sulfuric acid, diammonium salt, diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)[O-] X6 Ammonium sulfate ACS reagent,

Honeywell Fluka™ Formic acid, for mass spectrometry, Honeywell Fluka™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 250ML Formic acid for mass spectrometry, ~98%

DMAC, Dimethylacetamide, GC Headspace Grade, Fisher Chemical

N,N-Dimethylacetamide, DMAC, GC Headsp 1LT

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

Alfa Aesar™ Sodium n-dodecyl sulfate, ultrapure, 99%

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.378 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: n-Dodecyl sulfate sodium salt; Sodium lauryl sulfate PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium;dodecyl sulfate SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] 25GR Sodium n-dodecyl sulfate, ultrapure, 99% 25g

Potassium Carbonate Anhydrous, Extra Pure, SLR, Fisher Chemical

CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.205 MDL Number: 11382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate, dipotassium carbonate, potash, potassium carbonate, anhydrous, carbonic acid, dipotassium salt, carbonate of potash, pearl ash, salt of tartar, kaliumcarbonat, potassiumcarbonate PubChem CID: 11430 IUPAC Name: dipotassium;carbonate SMILES: C(=O)([O-])[O-].[K+].[K+] 5KG Potassium carbonate anhydrous, extra pure, SLR

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 1KG N-Acetyl-L-cysteine, 98%

Ethylenediamine tetraacetic acid disodium salt dihydrate, 99.74%, MP Biomedicals™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 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+] ETHYLENEDIAMINETETRAACETIC ACID 250 G

Ammonium Iron(III) Citrate, Reagent Grade, Honeywell™

CAS: 1185-57-5 Molecular Formula: C6H11FeNO7+3 Molecular Weight (g/mol): 264.999 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonym: ammonium ferric citrate, ferri seltz, ammonii ferri citras, ferric ammonium citrate, iron ammonium citrate, ammonium iron 3+ citrate, ammonium iron iii citrate, iron ammonium citrate, green, ferri-ammoniumcitrat, braunes, ferriseltz PubChem CID: 118984355 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3] 100GR Ammonium iron(III) citrate reagent grade, powder

Honeywell Fluka™ Ammonium acetate, Puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥98%, Honeywell Fluka™

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate, acetic acid, ammonium salt, azanium acetate, ammoniumacetate, acetic acid ammonium salt, ammonium ethanoate, unii-rre756s6q2, aconh4, ch3coonh4, ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+] 500GR Ammonium acetate puriss. p.a., ACS reagent,reag. Ph. Eur., =98%

Alfa Aesar™ Leupeptin hemisulfate

CAS: 103476-89-7 Molecular Formula: C20H39N6O4+ Molecular Weight (g/mol): 427.57 MDL Number: MFCD00037012 InChI Key: GDBQQVLCIARPGH-ULQDDVLXSA-O Synonym: leupeptin, leupeptin hemisulfate, leupeptin hemisulfate from microbial*source, acetyl-leu-leu-arg-al, leupeptin hemisulfate salt, n-acetyl-l-leucyl-l-leucyl-l-argininal hemisulfate salt, diaminomethylidene 4s-4-2s-2-2s-2-acetamido-4-methylpentanamido-4-methylpentanamido-5-oxopentyl azanium, 4s-4-2s-2-2s-2-acetamido-4-methylpentanoyl amino-4-methylpentanoyl amino-5-oxopentyl-diaminomethylidene azanium, amino 4s-4-2s-2-2s-2-acetamido-4-methylpentanamido-4-methylpentanamido-5-oxopentyl amino methylidene azanium PubChem CID: 7098622 IUPAC Name: [(4S)-4-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCC[NH+]=C(N)N)C=O)NC(=O)C 100MG Leupeptin hemisulfate

Ammonium Acetate, Optima™ LC/MS Grade, Fisher Chemical

50GR Ammonium acetate, Optima(TM) LC/MS grade

L-Glutamine, 99%, Alfa Aesar™

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 L-GLUTAMINE, 99% 1000G

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

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

(4S)-(-)-4-Isopropyl-2-oxazolidinone, 98%, ACROS Organics™

CAS: 17016-83-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00010847 InChI Key: YBUPWRYTXGAWJX-RXMQYKEDSA-N Synonym: s-4-isopropyl-2-oxazolidinone, s---4-isopropyl-2-oxazolidinone, 4s---4-isopropyl-2-oxazolidinone, s-4-isopropyloxazolidin-2-one, 4s-4-isopropyl-1,3-oxazolidin-2-one, 2-oxazolidinone, 4-1-methylethyl-, 4s, 4s-4-propan-2-yl-1,3-oxazolidin-2-one, 4s---isopropyl-2-oxazolidinone, 4 s-1-methylethyl-2-oxazolidinone, 4s---4-isopropyl-2-oxazolidinon PubChem CID: 7157133 IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1COC(=O)N1 25GR (4S)-(-)-4-Isopropyl-2-oxazolidinone, 98%

Urea, 99%, ACROS Organics™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide, isourea, carbonyldiamide, ureophil, carbonyldiamine, carbamimidic acid, pseudourea, ureaphil, urevert, alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N 500GR Urea, 99%, ACS reagent

Ammonium Acetate, Certified AR for Analysis, Fisher Chemical

250GR Ammonium acetate, Certified AR for analysis

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

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