Organic Acids
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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 |
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 |
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 |
Thermo Scientific Chemicals Acetic acid, ammonium salt, 98%, for biochemistry
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 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 |
| 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 |
Acetic acid, sodium salt trihydrate, for HPLC, Thermo Scientific Chemicals
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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 |
p-Toluenesulfonic Acid, Monohydrate, Practical, Spectrum™ Chemical
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CAS: 6192-52-5
| CAS | 6192-52-5 |
|---|
Thiosalicylic Acid, Approx. 97%, Spectrum™ Chemical
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CAS: 147-93-3
| CAS | 147-93-3 |
|---|
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 |
(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 |
Oxalic Acid, 10% (w/v) Aqueous Solution, Spectrum™ Chemical
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CAS: 6153-56-6
| CAS | 6153-56-6 |
|---|
Oxalic Acid, Dihydrate, Crystal, Technical, Spectrum™ Chemical
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CAS: 6153-56-6
| CAS | 6153-56-6 |
|---|
Oxalic Acid dihydrate Suprapur™, 99.5%, MilliporeSigma™
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.06 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: Ethanedioic acid IUPAC Name: oxalic acid dihydrate SMILES: O.O.OC(=O)C(O)=O
| CAS | 6153-56-6 |
|---|---|
| Molecular Weight (g/mol) | 126.06 |
| SMILES | O.O.OC(=O)C(O)=O |
| Synonym | Ethanedioic acid |
| IUPAC Name | oxalic acid dihydrate |
| InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6 |
Thermo Scientific Chemicals Valeric Acid, 99%
CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O
| PubChem CID | 7991 |
|---|---|
| CAS | 109-52-4 |
| Molecular Weight (g/mol) | 102.133 |
| ChEBI | CHEBI:17418 |
| MDL Number | MFCD00004413 |
| SMILES | CCCCC(=O)O |
| Synonym | valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n |
| IUPAC Name | pentanoic acid |
| InChI Key | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Salicylic acid, For ACS analysis, 99.68%, MP Biomedicals™
CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
| PubChem CID | 338 |
|---|---|
| CAS | 69-72-7 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:16914 |
| MDL Number | MFCD00002439 |
| SMILES | OC(=O)C1=CC=CC=C1O |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
| IUPAC Name | 2-hydroxybenzoic acid |
| InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
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 |