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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 (991)
Acetic Acid (750)
Citric Acid (597)
Benzoic Acid (350)
Formic Acid (263)
Lactic Acid (238)
Gallic Acid (230)
Tartaric Acid (229)
Succinic Acid (154)
Oxalic Acid (147)
Trichloroacetic Acid (143)
Malic Acid (126)
Salicylic Acid (105)
Glycolic Acid (84)
Potassium Acid Phthalate (84)
Mandelic Acid (78)
Maleic Acid (71)
Adipic Acid (69)
Tannic Acid (55)
Butyric Acid (54)
Vanillic Acid (53)
Phthalic Acid (48)
Azelaic Acid (44)
p-Toluenesulfonic Acid (42)
Picric Acid (40)
Decanoic Acid (37)
Cacodylic Acid (34)
Gluconic Acid (34)
Cinnamic Acid (31)
Valeric Acid (30)
Camphoric Acid (26)
Isobutyric Acid (26)
Thiosalicylic Acid (26)
Barbituric Acid (23)
Abietic Acid (21)
Diglycolic Acid (21)
Pamoic Acid (21)
Tiglic Acid (18)
Cyanuric Acid (15)
Humic Acid (11)
Glycerophosphoric Acid (10)
Thiodiglycolic Acid (10)
Tartronic Acid (8)
Tetronic Acid (4)

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Keyword Search:
361 – 375 of 4,329 results
361

Acetic Acid, Glacial, ULTREX II Ultrapure Reagent, 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
362
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Glacial Acetic Acid, USP, 99.5-100.5%, 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
363
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Humic acid, sodium salt, 45-70%, technical, (as humic acid)

CAS: 68131-04-4 Molecular Formula: C9H8Na2O4 Molecular Weight (g/mol): 226.139 MDL Number: MFCD00135560 InChI Key: HMGUIQPKFUZDPV-UHFFFAOYSA-L Synonym: humic acid sodium salt,sodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,sodium humate,disodium bicyclo 2.2.1 hept-5-en-2,3-dicarboxylate,disodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,bicyclo 2.2.1 hepta-5-ene-2,3-dicarboxylic acid disodium salt PubChem CID: 21908873 IUPAC Name: disodium;bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate SMILES: C1C2C=CC1C(C2C(=O)[O-])C(=O)[O-].[Na+].[Na+]

PubChem CID 21908873
CAS 68131-04-4
Molecular Weight (g/mol) 226.139
MDL Number MFCD00135560
SMILES C1C2C=CC1C(C2C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Synonym humic acid sodium salt,sodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,sodium humate,disodium bicyclo 2.2.1 hept-5-en-2,3-dicarboxylate,disodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,bicyclo 2.2.1 hepta-5-ene-2,3-dicarboxylic acid disodium salt
IUPAC Name disodium;bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
InChI Key HMGUIQPKFUZDPV-UHFFFAOYSA-L
Molecular Formula C9H8Na2O4
364

Formic Acid 98 to 100%, For LC-MS LiChropur™, MilliporeSigma™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: Methanoic acid,Formylic acid IUPAC Name: formic acid SMILES: OC=O

CAS 64-18-6
Molecular Weight (g/mol) 46.03
SMILES OC=O
Synonym Methanoic acid,Formylic acid
IUPAC Name formic acid
InChI Key BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula CH2O2
365
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Formic Acid, Technical, 90%, Spectrum™ Chemical
SDP

CAS: 64-18-6

CAS 64-18-6
366
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Thiodiglycolic acid, 98%

CAS: 123-93-3 Molecular Formula: C4H6O4S Molecular Weight (g/mol): 150.148 MDL Number: MFCD00004359 InChI Key: UVZICZIVKIMRNE-UHFFFAOYSA-N Synonym: thiodiglycolic acid,2,2'-thiodiacetic acid,thiodiacetic acid,mercaptodiacetic acid,tdga,dicarboxymethyl sulfide,thiodi acetic acid,carboxymethylthio acetic acid,2,2'-thiodiethanoic acid,thiodiglycollic acid PubChem CID: 31277 ChEBI: CHEBI:35012 IUPAC Name: 2-(carboxymethylsulfanyl)acetic acid SMILES: C(C(=O)O)SCC(=O)O

PubChem CID 31277
CAS 123-93-3
Molecular Weight (g/mol) 150.148
ChEBI CHEBI:35012
MDL Number MFCD00004359
SMILES C(C(=O)O)SCC(=O)O
Synonym thiodiglycolic acid,2,2'-thiodiacetic acid,thiodiacetic acid,mercaptodiacetic acid,tdga,dicarboxymethyl sulfide,thiodi acetic acid,carboxymethylthio acetic acid,2,2'-thiodiethanoic acid,thiodiglycollic acid
IUPAC Name 2-(carboxymethylsulfanyl)acetic acid
InChI Key UVZICZIVKIMRNE-UHFFFAOYSA-N
Molecular Formula C4H6O4S
367
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Abietic acid, 85%

CAS: 514-10-3 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.46 MDL Number: MFCD03423567 InChI Key: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid,sylvic acid,abietate,l-abietic acid,rosin acid,7,13-abietadien-18-oic acid,kyselina abietova,kyselina abietova czech,unii-v3dhx33184,ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid SMILES: CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1

PubChem CID 10569
CAS 514-10-3
Molecular Weight (g/mol) 302.46
ChEBI CHEBI:28987
MDL Number MFCD03423567
SMILES CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1
Synonym abietic acid,sylvic acid,abietate,l-abietic acid,rosin acid,7,13-abietadien-18-oic acid,kyselina abietova,kyselina abietova czech,unii-v3dhx33184,ccris 3183
IUPAC Name (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid
InChI Key RSWGJHLUYNHPMX-ONCXSQPRSA-N
Molecular Formula C20H30O2
368

Acetic Acid, Glacial ACS AR, Macron Fine Chemicals™

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
369
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p-Toluenesulfonic Acid, Monohydrate, Practical, Spectrum™ Chemical
SDP

CAS: 6192-52-5

CAS 6192-52-5
370

Acetic acid, sodium salt trihydrate, 99+%, ACS reagent

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O

PubChem CID 517045
CAS 127-09-3
Molecular Weight (g/mol) 82.03
ChEBI CHEBI:32954
MDL Number MFCD00012459
SMILES [Na+].CC([O-])=O
Synonym sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
InChI Key VMHLLURERBWHNL-UHFFFAOYSA-M
Molecular Formula C2H3NaO2
371

Acetic Acid, Glacial, 99.0%, MilliporeSigma™

CAS: 64-19-7 Molecular Weight (g/mol): 60.05

CAS 64-19-7
Molecular Weight (g/mol) 60.05
372

Sulfuric Acid, 98.0%, EMPROVE™ ESSENTIAL Ph Eur, BP, JPE, NF, MilliporeSigma™

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

CAS 7664-93-9
Molecular Weight (g/mol) 98.07
MDL Number MFCD00064589
SMILES OS(O)(=O)=O
IUPAC Name sulfuric acid
InChI Key QAOWNCQODCNURD-UHFFFAOYSA-N
Molecular Formula H2O4S
373

Acetic Acid (glacial), 100%, Suprapur™, MilliporeSigma™

CAS: 64-19-7 Molecular Weight (g/mol): 60.05 Synonym: Ethanoic acid

CAS 64-19-7
Molecular Weight (g/mol) 60.05
Synonym Ethanoic acid
374
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Salicylic Acid, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
SDP

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS 69-72-7
Molecular Weight (g/mol) 138.12
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
375
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Cacodylic acid, 98%

CAS: 75-60-5 Molecular Formula: C2H7AsO2 Molecular Weight (g/mol): 138.00 MDL Number: MFCD00002095 InChI Key: OGGXGZAMXPVRFZ-UHFFFAOYSA-N Synonym: cacodylic acid,hydroxydimethylarsine oxide,chexmate,silvisar,phytar,arsan,dimethylarsenic acid,erase,arsinic acid, dimethyl,silvisar 510 PubChem CID: 2513 ChEBI: CHEBI:48765 IUPAC Name: dimethylarsinic acid SMILES: C[As](C)(O)=O

PubChem CID 2513
CAS 75-60-5
Molecular Weight (g/mol) 138.00
ChEBI CHEBI:48765
MDL Number MFCD00002095
SMILES C[As](C)(O)=O
Synonym cacodylic acid,hydroxydimethylarsine oxide,chexmate,silvisar,phytar,arsan,dimethylarsenic acid,erase,arsinic acid, dimethyl,silvisar 510
IUPAC Name dimethylarsinic acid
InChI Key OGGXGZAMXPVRFZ-UHFFFAOYSA-N
Molecular Formula C2H7AsO2