Organic Acids
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Water with 0.1% Formic acid, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
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 |
Azelaic acid, 96%
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 |
n-Butyric acid, 99+%
CAS: 107-92-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00002814 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonym: butyric acid,n-butyric acid,n-butanoic acid,propylformic acid,ethylacetic acid,butanic acid,1-propanecarboxylic acid,butyrate,1-butyric acid,buttersaeure PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(O)=O
| PubChem CID | 264 |
|---|---|
| CAS | 107-92-6 |
| Molecular Weight (g/mol) | 88.11 |
| ChEBI | CHEBI:30772 |
| MDL Number | MFCD00002814 |
| SMILES | CCCC(O)=O |
| Synonym | butyric acid,n-butyric acid,n-butanoic acid,propylformic acid,ethylacetic acid,butanic acid,1-propanecarboxylic acid,butyrate,1-butyric acid,buttersaeure |
| IUPAC Name | butanoic acid |
| InChI Key | FERIUCNNQQJTOY-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
(R)-(-)-Mandelic acid, 99%
CAS: 611-71-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,--mandelic acid,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1
| PubChem CID | 11914 |
|---|---|
| CAS | 611-71-2 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:17656 |
| MDL Number | MFCD00064251 |
| SMILES | O[C@@H](C(O)=O)C1=CC=CC=C1 |
| Synonym | r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,--mandelic acid,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid |
| IUPAC Name | (2R)-2-hydroxy-2-phenylacetic acid |
| InChI Key | IWYDHOAUDWTVEP-SSDOTTSWSA-N |
| Molecular Formula | C8H8O3 |
Trifluoroacetic acid, CHROMASOLV™, for HPLC, ≥99.0%, Honeywell Fluka™
CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F
| PubChem CID | 6422 |
|---|---|
| CAS | 76-05-1 |
| Molecular Weight (g/mol) | 114.02 |
| ChEBI | CHEBI:45892 |
| MDL Number | MFCD00004169 |
| SMILES | OC(=O)C(F)(F)F |
| Synonym | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
| IUPAC Name | trifluoroacetic acid |
| InChI Key | DTQVDTLACAAQTR-UHFFFAOYSA-N |
| Molecular Formula | C2HF3O2 |
Spectrum Chemical Manufacturing Corporation 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 |
Glycolic Acid, Technical, 70-72%, Spectrum™ Chemical
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CAS: 79-14-1 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.05 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N IUPAC Name: 2-hydroxyacetic acid SMILES: OCC(O)=O
| CAS | 79-14-1 |
|---|---|
| Molecular Weight (g/mol) | 76.05 |
| SMILES | OCC(O)=O |
| IUPAC Name | 2-hydroxyacetic acid |
| InChI Key | AEMRFAOFKBGASW-UHFFFAOYSA-N |
| Molecular Formula | C2H4O3 |
Spectrum Chemical Manufacturing Corporation Pumice, Powder, Technical, Spectrum™ Chemical
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CAS: 1332-09-8
| CAS | 1332-09-8 |
|---|
Acetic acid, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.8%, Honeywell Fluka™
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 |
Citric Acid, Granular, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
| PubChem CID | 22230 |
|---|---|
| CAS | 5949-29-1 |
| Molecular Weight (g/mol) | 210.138 |
| ChEBI | CHEBI:31404 |
| SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
| Synonym | citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp |
| IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate |
| InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| Molecular Formula | C6H10O8 |
Citric acid, 99.91%, MP Biomedicals™
CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
| PubChem CID | 22230 |
|---|---|
| CAS | 5949-29-1 |
| Molecular Weight (g/mol) | 210.138 |
| ChEBI | CHEBI:31404 |
| SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
| Synonym | citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp |
| IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate |
| InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| Molecular Formula | C6H10O8 |
MilliporeSigma™ Citric Acid, Anhydrous, ≥99.5%, Molecular biology grade, OmniPur™, Calbiochem™,
CAS: 77-92-9 Molecular Formula: C6H8O7 Molecular Weight (g/mol): 192.12 MDL Number: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
| PubChem CID | 311 |
|---|---|
| CAS | 77-92-9 |
| Molecular Weight (g/mol) | 192.12 |
| ChEBI | CHEBI:30769 |
| MDL Number | MFCD00011669 |
| SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
| IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| Molecular Formula | C6H8O7 |
Thiodiglycolic anhydride, 98%
CAS: 3261-87-8 Molecular Formula: C4H4O3S Molecular Weight (g/mol): 132.133 MDL Number: MFCD00051689 InChI Key: RIIUAPMWDSRBSH-UHFFFAOYSA-N Synonym: thiodiglycolic anhydride,1-oxa-4-thia-cyclohexan-2,6-dione PubChem CID: 137871 IUPAC Name: 1,4-oxathiane-2,6-dione SMILES: C1C(=O)OC(=O)CS1
| PubChem CID | 137871 |
|---|---|
| CAS | 3261-87-8 |
| Molecular Weight (g/mol) | 132.133 |
| MDL Number | MFCD00051689 |
| SMILES | C1C(=O)OC(=O)CS1 |
| Synonym | thiodiglycolic anhydride,1-oxa-4-thia-cyclohexan-2,6-dione |
| IUPAC Name | 1,4-oxathiane-2,6-dione |
| InChI Key | RIIUAPMWDSRBSH-UHFFFAOYSA-N |
| Molecular Formula | C4H4O3S |
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 |