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Organic Acids

Organic compounds with acidic properties, organic acids are generally weak acids incapable of complete dissociation in water. Available in a range of chemical compositions and acid strengths, they can be used for various industrial and everyday applications.
Trifluoroacetic Acid (969)
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316 – 330 of 4,009 results
316

Acetic acid, 80% vol., solution in water

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 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

PubChem CID 176
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
MDL Number MFCD00036152
SMILES CC(O)=O
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
317

Acetic acid, glacial, J.T. Baker™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 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

PubChem CID 176
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
MDL Number MFCD00036152
SMILES CC(O)=O
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
318

Acetic acid, Environmental Grade Plus, 99.4% min, Thermo Scientific™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 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

PubChem CID 176
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
MDL Number MFCD00036152
SMILES CC(O)=O
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
319

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.

Percent Purity Not Available
CAS 64-19-7
Molecular Weight (g/mol) Raw Material: 60.05
Physical Form Solution
Packaging Bioprocess Container in Secondary Packaging
Chemical Name or Material Raw Material: Acetic Acid Glacial
Grade EP/JP/USP
320

Acetic Acid, 5% (w/v) Aqueous Solution, Spectrum™ Chemical
SDP

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

CAS 64-19-7
Molecular Weight (g/mol) 60.05
MDL Number MFCD00036152
SMILES CC(O)=O
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
321

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+]

PubChem CID 517044
CAS 127-08-2
Molecular Weight (g/mol) 98.142
ChEBI CHEBI:32029
MDL Number MFCD00012458
SMILES CC(=O)[O-].[K+]
Synonym potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
IUPAC Name potassium;acetate
InChI Key SCVFZCLFOSHCOH-UHFFFAOYSA-M
Molecular Formula C2H3KO2
322

Acetic Acid, Glacial, BAKER INSTRA-ANALYZED™ Plus, J.T. Baker™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 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

PubChem CID 176
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
MDL Number MFCD00036152
SMILES CC(O)=O
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
323

Acetic acid, glacial, ≥99%, MP Biomedicals™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 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

PubChem CID 176
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
MDL Number MFCD00036152
SMILES CC(O)=O
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
324

Spectrum Chemical Manufacturing Corporation Sodium Acetate, Trihydrate, Granular, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.08 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M IUPAC Name: sodium acetate trihydrate SMILES: O.O.O.[Na+].CC([O-])=O

CAS 6131-90-4
Molecular Weight (g/mol) 136.08
SMILES O.O.O.[Na+].CC([O-])=O
IUPAC Name sodium acetate trihydrate
InChI Key AYRVGWHSXIMRAB-UHFFFAOYSA-M
Molecular Formula C2H9NaO5
325

Acetic acid, ammonium salt, 98+%, for analysis

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+]

PubChem CID 517165
CAS 631-61-8
Molecular Weight (g/mol) 77.083
ChEBI CHEBI:62947
MDL Number MFCD00013066
SMILES CC(=O)[O-].[NH4+]
Synonym ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
IUPAC Name azanium;acetate
InChI Key USFZMSVCRYTOJT-UHFFFAOYSA-N
Molecular Formula C2H7NO2
326

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

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

CAS 127-09-3
Molecular Weight (g/mol) 82.03
MDL Number MFCD00012459
SMILES [Na+].CC([O-])=O
IUPAC Name sodium acetate
InChI Key VMHLLURERBWHNL-UHFFFAOYSA-M
Molecular Formula C2H3NaO2
327

Dodecenylsuccinic acid

CAS: 29658-97-7 Molecular Formula: C16H28O4 Molecular Weight (g/mol): 284.40 InChI Key: QDCPNGVVOWVKJG-VAWYXSNFNA-N IUPAC Name: 2-[(1E)-dodec-1-en-1-yl]butanedioic acid SMILES: CCCCCCCCCC\C=C\C(CC(O)=O)C(O)=O

CAS 29658-97-7
Molecular Weight (g/mol) 284.40
SMILES CCCCCCCCCC\C=C\C(CC(O)=O)C(O)=O
IUPAC Name 2-[(1E)-dodec-1-en-1-yl]butanedioic acid
InChI Key QDCPNGVVOWVKJG-VAWYXSNFNA-N
Molecular Formula C16H28O4
328

Succinic Acid, FCC, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 110-15-6 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00002789 InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N IUPAC Name: butanedioic acid SMILES: OC(=O)CCC(O)=O

CAS 110-15-6
Molecular Weight (g/mol) 118.09
MDL Number MFCD00002789
SMILES OC(=O)CCC(O)=O
IUPAC Name butanedioic acid
InChI Key KDYFGRWQOYBRFD-UHFFFAOYSA-N
Molecular Formula C4H6O4
329

Succinic acid, 99+%

CAS: 110-15-6 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00002789 InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N Synonym: succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid PubChem CID: 1110 ChEBI: CHEBI:15741 IUPAC Name: butanedioic acid SMILES: OC(=O)CCC(O)=O

PubChem CID 1110
CAS 110-15-6
Molecular Weight (g/mol) 118.09
ChEBI CHEBI:15741
MDL Number MFCD00002789
SMILES OC(=O)CCC(O)=O
Synonym succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid
IUPAC Name butanedioic acid
InChI Key KDYFGRWQOYBRFD-UHFFFAOYSA-N
Molecular Formula C4H6O4
330

Gallic Acid, ACS, ≥98.0%; MP Biomedicals™

CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

PubChem CID 24721416
CAS 5995-86-8
Molecular Weight (g/mol) 169.11
MDL Number MFCD00149098
SMILES OC1=CC(=CC(O)=C1O)C([O-])=O
Synonym gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0
IUPAC Name 3,4,5-trihydroxybenzoate
InChI Key LNTHITQWFMADLM-UHFFFAOYSA-M
Molecular Formula C7H5O5