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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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Tetronic Acid (4)
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Keyword Search:
361 – 375 of 4,009 results
361

Cyanuric acid, 98%

CAS: 108-80-5 Molecular Formula: C3H3N3O3 Molecular Weight (g/mol): 129.08 MDL Number: MFCD00082990 InChI Key: ZFSLODLOARCGLH-UHFFFAOYSA-N Synonym: cyanuric acid,isocyanuric acid,1,3,5-triazine-2,4,6-triol,trihydroxycyanidine,tricyanic acid,sym-triazinetriol,s-triazinetriol,1,3,5-triazine-2,4,6 1h,3h,5h-trione,pseudocyanuric acid,isocyanurate acid PubChem CID: 7956 ChEBI: CHEBI:38028 IUPAC Name: 1,3,5-triazinane-2,4,6-trione SMILES: O=C1NC(=O)NC(=O)N1

PubChem CID 7956
CAS 108-80-5
Molecular Weight (g/mol) 129.08
ChEBI CHEBI:38028
MDL Number MFCD00082990
SMILES O=C1NC(=O)NC(=O)N1
Synonym cyanuric acid,isocyanuric acid,1,3,5-triazine-2,4,6-triol,trihydroxycyanidine,tricyanic acid,sym-triazinetriol,s-triazinetriol,1,3,5-triazine-2,4,6 1h,3h,5h-trione,pseudocyanuric acid,isocyanurate acid
IUPAC Name 1,3,5-triazinane-2,4,6-trione
InChI Key ZFSLODLOARCGLH-UHFFFAOYSA-N
Molecular Formula C3H3N3O3
362

Isobutyric Acid, 99+%

CAS: 79-31-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 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

PubChem CID 6590
CAS 79-31-2
Molecular Weight (g/mol) 88.11
ChEBI CHEBI:16135
MDL Number MFCD00002658
SMILES CC(C)C(O)=O
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
IUPAC Name 2-methylpropanoic acid
InChI Key KQNPFQTWMSNSAP-UHFFFAOYSA-N
Molecular Formula C4H8O2
363

Picric Acid, Crystal, Reagent, ACS, Spectrum™ Chemical
SDP

CAS: 88-89-1 Molecular Formula: C6H3N3O7 Molecular Weight (g/mol): 229.10 InChI Key: OXNIZHLAWKMVMX-UHFFFAOYSA-N IUPAC Name: 2,4,6-trinitrophenol SMILES: OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

CAS 88-89-1
Molecular Weight (g/mol) 229.10
SMILES OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
IUPAC Name 2,4,6-trinitrophenol
InChI Key OXNIZHLAWKMVMX-UHFFFAOYSA-N
Molecular Formula C6H3N3O7
364

(-)-Dibenzoyl-L-tartaric acid,98%

CAS: 2743-38-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00003074 InChI Key: YONLFQNRGZXBBF-ZIAGYGMSSA-N Synonym: dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid PubChem CID: 75969 SMILES: OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

PubChem CID 75969
CAS 2743-38-6
Molecular Weight (g/mol) 358.30
MDL Number MFCD00003074
SMILES OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
Synonym dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid
InChI Key YONLFQNRGZXBBF-ZIAGYGMSSA-N
Molecular Formula C18H14O8
365

Spectrum Chemical Manufacturing Corporation Tartaric Acid, Granular, NF, 99.7-100.5%, Spectrum™ Chemical
SDP

CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O

CAS 87-69-4
Molecular Weight (g/mol) 150.09
MDL Number MFCD00064207
SMILES OC(C(O)C(O)=O)C(O)=O
IUPAC Name 2,3-dihydroxybutanedioic acid
InChI Key FEWJPZIEWOKRBE-UHFFFAOYNA-N
Molecular Formula C4H6O6
367

Adipic Acid Monoethyl Ester, Spectrum™ Chemical
SDP

CAS: 626-86-8

CAS 626-86-8
368

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

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

CAS 76-03-9
Molecular Weight (g/mol) 163.38
SMILES OC(=O)C(Cl)(Cl)Cl
IUPAC Name trichloroacetic acid
InChI Key YNJBWRMUSHSURL-UHFFFAOYSA-N
Molecular Formula C2HCl3O2
369

Adipic acid, 99%

CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004420 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC Name: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O

PubChem CID 196
CAS 124-04-9
Molecular Weight (g/mol) 146.142
ChEBI CHEBI:30832
MDL Number MFCD00004420
SMILES C(CCC(=O)O)CC(=O)O
Synonym adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german
IUPAC Name hexanedioic acid
InChI Key WNLRTRBMVRJNCN-UHFFFAOYSA-N
Molecular Formula C6H10O4
370

d-Tartaric Acid, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 SMILES: OC(C(O)C(O)=O)C(O)=O

PubChem CID 444305
CAS 87-69-4
Molecular Weight (g/mol) 150.09
ChEBI CHEBI:15671
MDL Number MFCD00064207
SMILES OC(C(O)C(O)=O)C(O)=O
Synonym l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid
InChI Key FEWJPZIEWOKRBE-UHFFFAOYNA-N
Molecular Formula C4H6O6
371

L-(+)-Tartaric Acid, Granular, Multi-Compendial, N.F., J.T. Baker™

CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O

PubChem CID 444305
CAS 87-69-4
Molecular Weight (g/mol) 150.09
ChEBI CHEBI:15671
MDL Number MFCD00064207
SMILES OC(C(O)C(O)=O)C(O)=O
Synonym l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid
IUPAC Name 2,3-dihydroxybutanedioic acid
InChI Key FEWJPZIEWOKRBE-UHFFFAOYNA-N
Molecular Formula C4H6O6
372

L(+)-Tartaric acid, disodium salt, dihydrate, 99+%, ACS reagent

CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

PubChem CID 131855972
CAS 6106-24-7
Molecular Weight (g/mol) 230.08
MDL Number MFCD00150035
SMILES O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Synonym unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi
InChI Key FGJLAJMGHXGFDE-UDMGOBQRNA-L
Molecular Formula C4H8Na2O8
373

(+)-Dibenzoyl-D-tartaric acid, anhydrous, 99%

CAS: 17026-42-5 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00063222 InChI Key: YONLFQNRGZXBBF-ZCWZLOQUNA-N Synonym: dibenzoyl-d-tartaric acid,+-dibenzoyl-d-tartaric acid,2s,3s-2,3-bis benzoyloxy succinic acid,d-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2s,3s,+-o,o-dibenzoyltartaric acid,2s,3s-+-dibenzoyltartaric acid,+-dibenzoyltartaric acid,+-dibenzoyl tartaric acid PubChem CID: 1550213 SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O

PubChem CID 1550213
CAS 17026-42-5
Molecular Weight (g/mol) 358.30
MDL Number MFCD00063222
SMILES OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O
Synonym dibenzoyl-d-tartaric acid,+-dibenzoyl-d-tartaric acid,2s,3s-2,3-bis benzoyloxy succinic acid,d-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2s,3s,+-o,o-dibenzoyltartaric acid,2s,3s-+-dibenzoyltartaric acid,+-dibenzoyltartaric acid,+-dibenzoyl tartaric acid
InChI Key YONLFQNRGZXBBF-ZCWZLOQUNA-N
Molecular Formula C18H14O8
374

Tartaric Acid, Crystal, ACS, 99%, Spectrum™ Chemical
SDP

CAS: 87-69-4

CAS 87-69-4
375

L-(+)-Tartaric acid dipotassium salt hemihydrate, 97%

CAS: 6100-19-2 Molecular Formula: C8H14K4O13 Molecular Weight (g/mol): 474.58 MDL Number: MFCD00013065 InChI Key: DFVWEDQSAWCYPI-UHFFFAOYNA-N Synonym: potassium tartrate,dipotassium tartrate,argol,dipotassium 2,3-dihydroxybutanedioate,potassium tatrate,potassium tartarate,ksc492e6f PubChem CID: 6100505 IUPAC Name: bis(2,3-dihydroxybutanedioic acid) hydrate tetrapotassium SMILES: O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O

PubChem CID 6100505
CAS 6100-19-2
Molecular Weight (g/mol) 474.58
MDL Number MFCD00013065
SMILES O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O
Synonym potassium tartrate,dipotassium tartrate,argol,dipotassium 2,3-dihydroxybutanedioate,potassium tatrate,potassium tartarate,ksc492e6f
IUPAC Name bis(2,3-dihydroxybutanedioic acid) hydrate tetrapotassium
InChI Key DFVWEDQSAWCYPI-UHFFFAOYNA-N
Molecular Formula C8H14K4O13