Organic Acids
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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 |
Acetic acid, sodium salt trihydrate, 99+%, extra pure
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 |
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
| 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 |
Picric Acid, Crystal, Reagent, ACS, Spectrum™ Chemical
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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 |
Acetic Acid, Glacial, Aldehyde Free, for Cholesterol Determination, BAKER ANALYZED™ A.C.S. 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 |
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 |
Glycolic acid, 98%
CAS: 79-14-1 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.051 MDL Number: MFCD00004312 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-hydroxyacetic acid SMILES: C(C(=O)O)O
| PubChem CID | 757 |
|---|---|
| CAS | 79-14-1 |
| Molecular Weight (g/mol) | 76.051 |
| ChEBI | CHEBI:17497 |
| MDL Number | MFCD00004312 |
| SMILES | C(C(=O)O)O |
| Synonym | glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech |
| IUPAC Name | 2-hydroxyacetic acid |
| InChI Key | AEMRFAOFKBGASW-UHFFFAOYSA-N |
| Molecular Formula | C2H4O3 |
Trifluoroacetic Acid, 99.9%, Spectrum™ Chemical
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CAS: 76-05-1
| CAS | 76-05-1 |
|---|
Humic acid sodium salt, tech. 50-60% (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 |
Gallic acid monohydrate, ACS reagent
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 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 |
| InChI Key | LNTHITQWFMADLM-UHFFFAOYSA-M |
| Molecular Formula | C7H5O5 |
(1S,3R)-(-)-Camphoric acid, 98%
CAS: 560-09-8 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00064937 InChI Key: LSPHULWDVZXLIL-QUBYGPBYSA-N Synonym: 1s,3r-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid,#NAME?,camphoric acid,camphoric acid,-,1s,3r-camphoric acid,1s,3r---camphoric acid,1s,3r-1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid,1,3-cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1s,3r,l-camphoric acid,d-+-camphoric acid PubChem CID: 219463 IUPAC Name: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid SMILES: CC1(C(CCC1(C)C(=O)O)C(=O)O)C
| PubChem CID | 219463 |
|---|---|
| CAS | 560-09-8 |
| Molecular Weight (g/mol) | 200.234 |
| MDL Number | MFCD00064937 |
| SMILES | CC1(C(CCC1(C)C(=O)O)C(=O)O)C |
| Synonym | 1s,3r-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid,#NAME?,camphoric acid,camphoric acid,-,1s,3r-camphoric acid,1s,3r---camphoric acid,1s,3r-1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid,1,3-cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1s,3r,l-camphoric acid,d-+-camphoric acid |
| IUPAC Name | (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid |
| InChI Key | LSPHULWDVZXLIL-QUBYGPBYSA-N |
| Molecular Formula | C10H16O4 |
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 |
p-Toluenesulfonic acid sodium salt, 90+%
CAS: 657-84-1 Molecular Formula: C7H7NaO3S Molecular Weight (g/mol): 194.18 MDL Number: MFCD00798566,MFCD00064388 InChI Key: KVCGISUBCHHTDD-UHFFFAOYSA-M Synonym: sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 PubChem CID: 3720192 IUPAC Name: sodium;4-methylbenzenesulfonate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O
| PubChem CID | 3720192 |
|---|---|
| CAS | 657-84-1 |
| Molecular Weight (g/mol) | 194.18 |
| MDL Number | MFCD00798566,MFCD00064388 |
| SMILES | [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O |
| Synonym | sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 |
| IUPAC Name | sodium;4-methylbenzenesulfonate |
| InChI Key | KVCGISUBCHHTDD-UHFFFAOYSA-M |
| Molecular Formula | C7H7NaO3S |
Maleic Acid, NF, 99-101%, Spectrum™ Chemical
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CAS: 110-16-7 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
| CAS | 110-16-7 |
|---|---|
| Molecular Weight (g/mol) | 116.07 |
| MDL Number | MFCD00063177 |
| SMILES | OC(=O)\C=C\C(O)=O |
| IUPAC Name | (2E)-but-2-enedioic acid |
| InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Molecular Formula | C4H4O4 |
Azelaic acid, tech. 80%
CAS: 123-99-9 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00004432 InChI Key: BDJRBEYXGGNYIS-UHFFFAOYSA-N Synonym: azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110 PubChem CID: 2266 ChEBI: CHEBI:48131 IUPAC Name: nonanedioic acid SMILES: C(CCCC(=O)O)CCCC(=O)O
| PubChem CID | 2266 |
|---|---|
| CAS | 123-99-9 |
| Molecular Weight (g/mol) | 188.223 |
| ChEBI | CHEBI:48131 |
| MDL Number | MFCD00004432 |
| SMILES | C(CCCC(=O)O)CCCC(=O)O |
| Synonym | azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110 |
| IUPAC Name | nonanedioic acid |
| InChI Key | BDJRBEYXGGNYIS-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |