Monocarboxylic 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

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

1AMP Acetic acid, Optima(TM) LC/MS grade

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

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 500ML Methacrylic acid, 99.5%, extra pure, stabilized

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%

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

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

Acetic Acid Glacial, Certified AR for analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: 36152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 2.5LT Acetic acid glacial, Certified AR for analysis, meets Ph.Eur., BP, USP

Ammonium Acetate, Certified AR for Analysis, Fisher Chemical

5KG Ammonium acetate, Certified AR for analysis

Honeywell Fluka™ Ammonium formate, for LC-MS, Honeywell™

50GR Ammonium formate eluent additive for LC-MS

Acetic acid, ammonium salt, 98+%, for analysis, ACROS Organics™

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+] 1KG Acetic acid, ammonium salt, 98+%, for analysis

Alfa Aesar™ 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 98%

CAS: 5744-59-2 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00085040 InChI Key: PXRXGHUTKHXUGF-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazole-3-carboxylic acid, 1,5-dimethyl-1h-pyrazole-3-carboxylicacid, 1,5-dimethyl-3-pyrazolecarboxylic acid, 1h-pyrazole-3-carboxylic acid, 1,5-dimethyl, 1,5-dimethyl-1h-pyrazole-3-carboxylic, acmc-209lyb, pyrazole-3-carboxylic acid, 1,5-dimethyl, 1h-pyrazole-3-carboxylicacid, 1,5-dimethyl, 1,5-dimethyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 587757 IUPAC Name: 1,5-dimethylpyrazole-3-carboxylic acid SMILES: CC1=CC(=NN1C)C(=O)O 1GR 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 98% 1g

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

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

Ammonium Acetate, Certified AR for Analysis, Fisher Chemical

1KG Ammonium acetate, Certified AR for analysis

Ethyl pyruvate, 98%, Alfa Aesar™

CAS: 617-35-6 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00009123 InChI Key: XXRCUYVCPSWGCC-UHFFFAOYSA-N Synonym: ethyl pyruvate, ethyl 2-oxopropionate, pyruvic acid, ethyl ester, propanoic acid, 2-oxo-, ethyl ester, pyruvic acid ethyl ester, ethyl pyroracemate, ethyl acetylformate, 2-oxo-propionic acid ethyl ester, ethyl pyruvate natural, ethyl alpha-ketopropionate PubChem CID: 12041 IUPAC Name: ethyl 2-oxopropanoate SMILES: CCOC(=O)C(=O)C ETHYL PYRUVATE, 98% 250G

Pyrrole-2-carboxylic acid 97%, ACROS Organics™

CAS: 634-97-9 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00005219 InChI Key: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonym: pyrrole-2-carboxylic acid, minaline, minalin, 2-pyrrolecarboxylic acid, pyrrole-2-carboxylicacid, pyrrole-2-carboxylate, 2-carboxypyrrole, 1h-pyrrolecarboxylic acid, 9ci, pyc PubChem CID: 12473 ChEBI: CHEBI:36751 IUPAC Name: 1H-pyrrole-2-carboxylic acid SMILES: C1=CNC(=C1)C(=O)O 1GR Pyrrole-2-carboxylic acid, 97%

Mercuric acetate, 98%, ACROS Organics™

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2] MERCURIC ACETATE, 98%

Lactic acid, ACS, 85.0-90.0% aq. soln., Alfa Aesar™

CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYSA-N Synonym: lactic acid, dl-lactic acid, 2-hydroxypropionic acid, milk acid, lactate, polylactic acid, ethylidenelactic acid, lactovagan, tonsillosan, acidum lacticum PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(C(=O)O)O LACTIC ACID ACS 85.0-90.0%500G

Ethyl Acetate, Extra Pure, SLR, Fisher Chemical

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 2.5LT Ethyl acetate, extra pure, SLR

1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid, ≥95%, Maybridge

CAS: 175277-09-5 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD00084917 InChI Key: JZPMLZWJUMATOQ-UHFFFAOYSA-N Synonym: 1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid, 2-tert-butyl-5-methyl-pyrazole-3-carboxylic acid, 1-tert-butyl-3-methylpyrazole-5-carboxylic acid, maybridge1_008627, buttpark 9218-70, 2-tert-butyl-5-methyl-3-pyrazolecarboxylic acid, 1-tert-butyl-5-carboxy-3-methyl-1h-pyrazole, 1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic aci PubChem CID: 2744573 IUPAC Name: 2-tert-butyl-5-methylpyrazole-3-carboxylic acid SMILES: CC1=NN(C(=C1)C(=O)O)C(C)(C)C 10GR 1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid, 97%

m-Tolylacetic Acid 97%, ACROS Organics™

CAS: 621-36-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00004340 InChI Key: GJMPSRSMBJLKKB-UHFFFAOYSA-N Synonym: 3-methylphenylacetic acid, m-tolylacetic acid, 2-m-tolyl acetic acid, 2-3-methylphenyl acetic acid, 3-tolylacetic acid, m-methylphenylacetic acid, 3-methylphenyl acetic acid, m-tolylaceticacid, benzeneacetic acid, 3-methyl, methyll 3-methylphenylacetate PubChem CID: 12121 IUPAC Name: 2-(3-methylphenyl)acetic acid SMILES: CC1=CC(=CC=C1)CC(=O)O 250GR m-Tolylacetic acid, 97%

Ethyl Acetate in Ethanol 10μg/mL, Fisher Chemical™

10 ML Metabolite Ethyl Acetate in Ethanol 10µg/mL

Ethyl Levulinate 98%, ACROS Organics™

CAS: 539-88-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009209 InChI Key: GMEONFUTDYJSNV-UHFFFAOYSA-N Synonym: ethyl levulinate, ethyl levulate, ethyl laevulinate, levulinic acid, ethyl ester, ethyl 4-ketovalerate, ethyl 3-acetylpropionate, ethyl 4-oxovalerate, pentanoic acid, 4-oxo-, ethyl ester, ethyl ketovalerate, ethyl acetylpropanoate PubChem CID: 10883 IUPAC Name: ethyl 4-oxopentanoate SMILES: CCOC(=O)CCC(=O)C 100GR Ethyl levulinate, 98%

Alfa Aesar™ Acetoxyacetone, 97%

CAS: 592-20-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00042848 InChI Key: DBERHVIZRVGDFO-UHFFFAOYSA-N Synonym: acetoxyacetone, acetonyl acetate, acetol acetate, 2-propanone, 1-acetyloxy, acetoxypropanone, o-acetylacetol, 1-acetoxyacetone, acetylmethyl acetate, acetoxy-2-propanone, 1-acetoxy-2-propanone PubChem CID: 11593 IUPAC Name: 2-oxopropyl acetate SMILES: CC(=O)COC(=O)C 10ML Acetoxyacetone, 97%

Alfa Aesar™ Copper(II) cyclohexanebutyrate, AAS, Cu 15.8%

CAS: 2218-80-6 Molecular Formula: C20H36CuO4 Molecular Weight (g/mol): 404.05 MDL Number: MFCD00036399 InChI Key: ZGMZTUJLZVTXNR-UHFFFAOYSA-N Synonym: cyclohexanebutyric acid, copper salt PubChem CID: 131876184 IUPAC Name: copper;4-cyclohexylbutanoic acid SMILES: C1CCC(CC1)CCCC(=O)O.C1CCC(CC1)CCCC(=O)O.[Cu] COPPER (II) CYCLOHEXANEBU-TYRATE AAS 1G

Isobutyric Acid, 99+%, ACROS Organics™

CAS: 79-31-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00002658 InChI Key: KQNPFQTWMSNSAP-UHFFFAOYSA-N Synonym: isobutyric acid, isobutanoic acid, 2-methylpropionic acid, propanoic acid, 2-methyl, dimethylacetic acid, isopropylformic acid, iso-butyric acid, isobutyrate, cenex rp b2, acetic acid, dimethyl PubChem CID: 6590 ChEBI: CHEBI:16135 IUPAC Name: 2-methylpropanoic acid SMILES: CC(C)C(=O)O 500GR Isobutyric acid, 99+%

Alfa Aesar™ 2,2-Di-n-propylacetic acid, 98+%

CAS: 99-66-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00002672 InChI Key: NIJJYAXOARWZEE-UHFFFAOYSA-N Synonym: valproic acid, dipropylacetic acid, depakene, depakine, 2-propylvaleric acid, ergenyl, di-n-propylacetic acid, valproate, mylproin, pentanoic acid, 2-propyl PubChem CID: 3121 ChEBI: CHEBI:39867 IUPAC Name: 2-propylpentanoic acid SMILES: CCCC(CCC)C(=O)O 2,2-DI-N-PROPYLACETIC ACID98+%,250G

Alfa Aesar™ m-Tolylacetic acid, 99%

CAS: 621-36-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00004340 InChI Key: GJMPSRSMBJLKKB-UHFFFAOYSA-N Synonym: 3-methylphenylacetic acid, m-tolylacetic acid, 2-m-tolyl acetic acid, 2-3-methylphenyl acetic acid, 3-tolylacetic acid, m-methylphenylacetic acid, 3-methylphenyl acetic acid, m-tolylaceticacid, benzeneacetic acid, 3-methyl, methyll 3-methylphenylacetate PubChem CID: 12121 IUPAC Name: 2-(3-methylphenyl)acetic acid SMILES: CC1=CC(=CC=C1)CC(=O)O M-TOLYLACETIC ACID, 99% 50G

4-Biphenylacetic acid, 98%, ACROS Organics™

CAS: 5728-52-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004351 InChI Key: QRZAKQDHEVVFRX-UHFFFAOYSA-N Synonym: 4-biphenylacetic acid, felbinac, 4-biphenylylacetic acid, traxam, dolinac, 4-carboxymethylbiphenyl, napageln, 2-4-phenylphenyl acetic acid, p-biphenylylacetic acid, 1,1'-biphenyl-4-acetic acid PubChem CID: 3332 ChEBI: CHEBI:31597 IUPAC Name: 2-(4-phenylphenyl)acetic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O 10GR 4-Biphenylacetic acid, 98%

Alfa Aesar™ Ammonium formate, 98%

CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.056 MDL Number: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate, formic acid, ammonium salt, formic acid ammonium salt, ammoniumformate, azanium formate, ammonium formiate, formic acid, ammonium salt 1:1, mravencan amonny czech, hsdb 479, mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+] FORMIC ACID AMMONIUM SALT 99% 250G

Alfa Aesar™ 1-Naphthylacetic acid, 96%, may cont. up to 4% 2-isomer

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid, 1-naphthaleneacetic acid, 2-naphthalen-1-yl acetic acid, naphthalene-1-acetic acid, transplantone, phyomone, planofix, 1-naphthalene acetic acid, fruitone n, stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC Name: 2-naphthalen-1-ylacetic acid SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)O NAPHTHALENE-1-ACETIC ACID,97%,250G

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