Organic Acids
Filtered Search Results
Acetic Acid, Glacial, 99%, Spectrum™ Chemical
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 |
Pamoic acid, 98+%
CAS: 130-85-8 Molecular Formula: C23H16O6 Molecular Weight (g/mol): 388.38 MDL Number: MFCD00004079 InChI Key: WLJNZVDCPSBLRP-UHFFFAOYSA-N Synonym: pamoic acid,embonic acid,4,4'-methylenebis 3-hydroxy-2-naphthoic acid,pamosaeure,unii-7rrq8qz38n,2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy,7rrq8qz38n,pamoic acid 98+% hplc,4,4'-methylen-bis-3-hydroxy-2-naphthoesaeure PubChem CID: 8546 ChEBI: CHEBI:50186 IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1
| PubChem CID | 8546 |
|---|---|
| CAS | 130-85-8 |
| Molecular Weight (g/mol) | 388.38 |
| ChEBI | CHEBI:50186 |
| MDL Number | MFCD00004079 |
| SMILES | OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1 |
| Synonym | pamoic acid,embonic acid,4,4'-methylenebis 3-hydroxy-2-naphthoic acid,pamosaeure,unii-7rrq8qz38n,2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy,7rrq8qz38n,pamoic acid 98+% hplc,4,4'-methylen-bis-3-hydroxy-2-naphthoesaeure |
| IUPAC Name | 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | WLJNZVDCPSBLRP-UHFFFAOYSA-N |
| Molecular Formula | C23H16O6 |
(S)-(+)-Mandelic acid, 99+%
CAS: 17199-29-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O
| PubChem CID | 439616 |
|---|---|
| CAS | 17199-29-0 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:32800 |
| MDL Number | MFCD00004495 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)O |
| Synonym | s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid |
| IUPAC Name | (2S)-2-hydroxy-2-phenylacetic acid |
| InChI Key | IWYDHOAUDWTVEP-ZETCQYMHSA-N |
| Molecular Formula | C8H8O3 |
Citric Acid, Anhydrous, 99.5 to 100.5%, MilliporeSigma™
CAS: 77-92-9 Molecular Formula: C6H8O7 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
| CAS | 77-92-9 |
|---|---|
| SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| Molecular Formula | C6H8O7 |
| CAS | 76-05-1 |
|---|
Oxalic Acid, Dihydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
| PubChem CID | 61373 |
|---|---|
| CAS | 6153-56-6 |
| Molecular Weight (g/mol) | 126.064 |
| SMILES | C(=O)(C(=O)O)O.O.O |
| Synonym | oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm |
| IUPAC Name | oxalic acid;dihydrate |
| InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6 |
| CAS | 6153-56-6 |
|---|
Trichloroacetic acid, ACS, ≥99%, MP Biomedicals™
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 |
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 |
| CAS | 147-93-3 |
|---|
Thiosalicylic acid, 98%
CAS: 147-93-3 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 MDL Number: MFCD00004836 InChI Key: NBOMNTLFRHMDEZ-UHFFFAOYSA-N Synonym: thiosalicylic acid,2-mercaptobenzoic acid,o-mercaptobenzoic acid,2-thiosalicylic acid,o-thiosalicylic acid,2-carboxythiophenol,o-benzoic acid thiol,o-carboxythiophenol,o-sulfhydrylbenzoic acid,benzoic acid, 2-mercapto PubChem CID: 5443 ChEBI: CHEBI:59124 IUPAC Name: 2-sulfanylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)S
| PubChem CID | 5443 |
|---|---|
| CAS | 147-93-3 |
| Molecular Weight (g/mol) | 154.183 |
| ChEBI | CHEBI:59124 |
| MDL Number | MFCD00004836 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)S |
| Synonym | thiosalicylic acid,2-mercaptobenzoic acid,o-mercaptobenzoic acid,2-thiosalicylic acid,o-thiosalicylic acid,2-carboxythiophenol,o-benzoic acid thiol,o-carboxythiophenol,o-sulfhydrylbenzoic acid,benzoic acid, 2-mercapto |
| IUPAC Name | 2-sulfanylbenzoic acid |
| InChI Key | NBOMNTLFRHMDEZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2S |
Salicylic Acid, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
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 |
Succinic Acid, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
CAS: 110-15-6 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00002789 InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N IUPAC Name: butanedioic acid SMILES: OC(=O)CCC(O)=O
| CAS | 110-15-6 |
|---|---|
| Molecular Weight (g/mol) | 118.09 |
| MDL Number | MFCD00002789 |
| SMILES | OC(=O)CCC(O)=O |
| IUPAC Name | butanedioic acid |
| InChI Key | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| Molecular Formula | C4H6O4 |
Acetic acid, potassium salt, 99+%, ACS reagent
CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]
| PubChem CID | 517044 |
|---|---|
| CAS | 127-08-2 |
| Molecular Weight (g/mol) | 98.142 |
| ChEBI | CHEBI:32029 |
| SMILES | CC(=O)[O-].[K+] |
| Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| IUPAC Name | potassium;acetate |
| InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| Molecular Formula | C2H3KO2 |
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 |