Organic Acids
Filtered Search Results
L-Malic acid, ≥99%
CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2 s-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: (2 S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O
| PubChem CID | 222656 |
|---|---|
| CAS | 97-67-6 |
| Molecular Weight (g/mol) | 134.087 |
| ChEBI | CHEBI:30797 |
| MDL Number | MFCD00064213 |
| SMILES | C(C(C(=O)O)O)C(=O)O |
| Synonym | l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2 s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid |
| IUPAC Name | (2 S)-2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| Molecular Formula | C4H6O5 |
Malic Acid, NF, 99-100.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 617-48-1 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.09 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYNA-N IUPAC Name: 2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O
| CAS | 617-48-1 |
|---|---|
| Molecular Weight (g/mol) | 134.09 |
| SMILES | OC(CC(O)=O)C(O)=O |
| IUPAC Name | 2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-UHFFFAOYNA-N |
| Molecular Formula | C4H6O5 |
Picric Acid, Crystal, Reagent, ACS, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Tartaric Acid, Crystal, ACS, 99%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 87-69-4
| CAS | 87-69-4 |
|---|
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 |
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 |
(+)-Dibenzoyl-D-tartaric acid monohydrate, 99%
CAS: 80822-15-7 Molecular Formula: C18H16O9 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00150722 InChI Key: DXDIHODZARUBLA-DZWQFRRJNA-N Synonym: 2s,3s-2,3-bis benzoyloxy succinic acid hydrate,+-dibenzoyl-d-tartaric acid monohydrate,d-dbta,dibenzoyl-d-+-tartaric acid monohydrate,o,o'-dibenzoyl d-tartaric acid monohydrate,+-2,3-dibenzoyl-d-tartaric acid monohydrate,+-dibenzoyl-d-tartaric acid,2s,3s-+-dibenzoyl-d-tartaric acid monohydrate,2s,3s-+-o,o'-dibenzoyltartaric acid monohydrate,butanedioic acid, 2,3-bis benzoyloxy-, monohydrate, 2s,3s PubChem CID: 11667949 SMILES: O.OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O
| PubChem CID | 11667949 |
|---|---|
| CAS | 80822-15-7 |
| Molecular Weight (g/mol) | 376.32 |
| MDL Number | MFCD00150722 |
| SMILES | O.OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O |
| Synonym | 2s,3s-2,3-bis benzoyloxy succinic acid hydrate,+-dibenzoyl-d-tartaric acid monohydrate,d-dbta,dibenzoyl-d-+-tartaric acid monohydrate,o,o'-dibenzoyl d-tartaric acid monohydrate,+-2,3-dibenzoyl-d-tartaric acid monohydrate,+-dibenzoyl-d-tartaric acid,2s,3s-+-dibenzoyl-d-tartaric acid monohydrate,2s,3s-+-o,o'-dibenzoyltartaric acid monohydrate,butanedioic acid, 2,3-bis benzoyloxy-, monohydrate, 2s,3s |
| InChI Key | DXDIHODZARUBLA-DZWQFRRJNA-N |
| Molecular Formula | C18H16O9 |
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 |
Trichloroacetic Acid, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 76-03-9 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): 163.378 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N Synonym: trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC Name: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O
| PubChem CID | 6421 |
|---|---|
| CAS | 76-03-9 |
| Molecular Weight (g/mol) | 163.378 |
| ChEBI | CHEBI:30956 |
| SMILES | C(=O)(C(Cl)(Cl)Cl)O |
| Synonym | trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer |
| IUPAC Name | 2,2,2-trichloroacetic acid |
| InChI Key | YNJBWRMUSHSURL-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3O2 |
Trichloroacetic Acid, 100 % (w/v) Aqueous Solution, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Trichloroacetic acid, 99%
CAS: 76-03-9 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): 163.378 MDL Number: MFCD00004177 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N Synonym: trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC Name: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O
| PubChem CID | 6421 |
|---|---|
| CAS | 76-03-9 |
| Molecular Weight (g/mol) | 163.378 |
| ChEBI | CHEBI:30956 |
| MDL Number | MFCD00004177 |
| SMILES | C(=O)(C(Cl)(Cl)Cl)O |
| Synonym | trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer |
| IUPAC Name | 2,2,2-trichloroacetic acid |
| InChI Key | YNJBWRMUSHSURL-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3O2 |
Trichloroacetic Acid, 50% (w/v) Aqueous Solution, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 76-03-9
| CAS | 76-03-9 |
|---|
Trichloroacetic Acid, 20% (w/v) Aqueous Solution, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 76-03-9
| CAS | 76-03-9 |
|---|
Trichloroacetic Acid ACS AR Crystal, Macron Fine Chemicals™
CAS: 76-03-9 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): 163.378 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N Synonym: trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC Name: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O
| PubChem CID | 6421 |
|---|---|
| CAS | 76-03-9 |
| Molecular Weight (g/mol) | 163.378 |
| ChEBI | CHEBI:30956 |
| SMILES | C(=O)(C(Cl)(Cl)Cl)O |
| Synonym | trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer |
| IUPAC Name | 2,2,2-trichloroacetic acid |
| InChI Key | YNJBWRMUSHSURL-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3O2 |