Organic Acids

Sodium Acetate, Anhydrous, FCC, 99-101%, Spectrum™ Chemical

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CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O

Anhydrous Citric Acid, Granular, USP, 99.5-100.5%, Spectrum™ Chemical

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CAS: 77-92-9 Molecular Formula: C6H8O7 Molecular Weight (g/mol): 192.12 MDL Number: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O

Trifluoroacetic Acid, For HPLC, MilliporeSigma™

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

Acetic Acid 100%, For LC-MS LiChropur™, MilliporeSigma™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Ethanoic acid IUPAC Name: acetic acid SMILES: CC(O)=O

Benzoic Acid, ACS Reagent Grade, ≥99.5%, MP Biomedicals™

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

Tiglic acid, 97+%

CAS: 80-59-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00066864 InChI Key: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC Name: (E)-2-methylbut-2-enoic acid SMILES: C\C=C(/C)C(O)=O

Trichloroacetic Acid, 100% (w/v) Aqueous Solution, Spectrum™ Chemical

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CAS: 76-03-9 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): 163.38 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N IUPAC Name: trichloroacetic acid SMILES: OC(=O)C(Cl)(Cl)Cl

Glycolic Acid, 70%, High Purity, Spectrum™ Chemical

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CAS: 79-14-1 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.05 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N IUPAC Name: 2-hydroxyacetic acid SMILES: OCC(O)=O

L-malic acid, 99%, MP Biomedicals™

CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

Sodium Acetate, Anhydrous, USP, 99-101%, Spectrum™ Chemical

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CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O

Gibco™ Acetic Acid Solutions

Gibco concentrates are intended for dilution at the point of use and come sterile-filtered and packaged in conveniently sized bioprocess containers. Sourcing concentrated stock solutions can help streamline buffer preparation by helping reduce preparation time, storage space, and the manufacturing footprint required for hydration.

Azelaic Acid, MP Biomedicals

Salicylic Acid, 99+%

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

Acetic acid, potassium salt, 99+%, for analysis

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

(S)-(+)-Mandelic acid, 99+%

CAS: 17199-29-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O