Organic Acids
Filtered Search Results
Glycolic acid, 70%
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 |
D(+)-Camphoric acid, 99%
CAS: 124-83-4 Molecular Formula: C10H14O4-2 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00001375 InChI Key: LSPHULWDVZXLIL-LDWIPMOCSA-L Synonym: d-+-camphoric acid,1r,3s-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid,d-camphoric acid,1r,3s-+-camphoric acid,unii-w77rm1csd5,camphoric acid,1,3-cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1r,3s,w77rm1csd5,1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid, 1r-cis,1r,3s-camphoric acid PubChem CID: 6918944 IUPAC Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate SMILES: CC1(C(CCC1(C)C(=O)[O-])C(=O)[O-])C
| PubChem CID | 6918944 |
|---|---|
| CAS | 124-83-4 |
| Molecular Weight (g/mol) | 198.218 |
| MDL Number | MFCD00001375 |
| SMILES | CC1(C(CCC1(C)C(=O)[O-])C(=O)[O-])C |
| Synonym | d-+-camphoric acid,1r,3s-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid,d-camphoric acid,1r,3s-+-camphoric acid,unii-w77rm1csd5,camphoric acid,1,3-cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1r,3s,w77rm1csd5,1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid, 1r-cis,1r,3s-camphoric acid |
| IUPAC Name | (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate |
| InChI Key | LSPHULWDVZXLIL-LDWIPMOCSA-L |
| Molecular Formula | C10H14O4-2 |
(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 |
Acetic acid, ammonium salt, 98+%, for HPLC
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 |
Citric Acid Monohydrate, For Analysis, ACS, EMSURE™, MilliporeSigma™
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 |
Benzoic Acid, ACS Reagent Grade, ≥99.5%, MP Biomedicals™
CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O
| PubChem CID | 243 |
|---|---|
| CAS | 65-85-0 |
| Molecular Weight (g/mol) | 122.123 |
| ChEBI | CHEBI:30746 |
| MDL Number | MFCD00002398 |
| SMILES | C1=CC=C(C=C1)C(=O)O |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| IUPAC Name | benzoic acid |
| InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
Ricca Chemical Company Citric Acid, 1% (w/w), Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 MDL Number: MFCD00011669 InChI Key: XLYOFNOQVPJJNP-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: water SMILES: O
| PubChem CID | 311 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 18.02 |
| ChEBI | CHEBI:30769 |
| MDL Number | MFCD00011669 |
| SMILES | 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 | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
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 |
Trifluoroacetic acid, 99.5+%
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 |
(1R,3S)-(+)-Camphoric acid, 98+%
CAS: 124-83-4 Molecular Formula: C10H14O4-2 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00001375 InChI Key: LSPHULWDVZXLIL-LDWIPMOCSA-L Synonym: d-+-camphoric acid,1r,3s-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid,d-camphoric acid,1r,3s-+-camphoric acid,unii-w77rm1csd5,camphoric acid,1,3-cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1r,3s,w77rm1csd5,1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid, 1r-cis,1r,3s-camphoric acid PubChem CID: 6918944 IUPAC Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate SMILES: CC1(C(CCC1(C)C(=O)[O-])C(=O)[O-])C
| PubChem CID | 6918944 |
|---|---|
| CAS | 124-83-4 |
| Molecular Weight (g/mol) | 198.218 |
| MDL Number | MFCD00001375 |
| SMILES | CC1(C(CCC1(C)C(=O)[O-])C(=O)[O-])C |
| Synonym | d-+-camphoric acid,1r,3s-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid,d-camphoric acid,1r,3s-+-camphoric acid,unii-w77rm1csd5,camphoric acid,1,3-cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1r,3s,w77rm1csd5,1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid, 1r-cis,1r,3s-camphoric acid |
| IUPAC Name | (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate |
| InChI Key | LSPHULWDVZXLIL-LDWIPMOCSA-L |
| Molecular Formula | C10H14O4-2 |
Salicylic Acid, 99+%
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 |
L-(+)-Tartaric Acid 99.0+%, TCI America™
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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,#NAME?,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,#NAME?,dextrotartaric acid,l-threaric acid |
| IUPAC Name | 2,3-dihydroxybutanedioic acid |
| InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| Molecular Formula | C4H6O6 |
Butyric Acid 99.0+%, TCI America™
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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 |
Cyanuric Acid 98.0+%, TCI America™
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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 |
D-(-)-Tartaric Acid 99.0+%, TCI America™
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CAS: 147-71-7 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00004238 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: d-tartaric acid,d---tartaric acid,2s,3s-2,3-dihydroxysuccinic acid,d--tartaric acid,d-threaric acid,#NAME?,2s,3s-2,3-dihydroxybutanedioic acid,#NAME?,s,s-tartaric acid,2s,3s---tartaric acid PubChem CID: 439655 ChEBI: CHEBI:15672 IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
| PubChem CID | 439655 |
|---|---|
| CAS | 147-71-7 |
| Molecular Weight (g/mol) | 150.09 |
| ChEBI | CHEBI:15672 |
| MDL Number | MFCD00004238 |
| SMILES | OC(C(O)C(O)=O)C(O)=O |
| Synonym | d-tartaric acid,d---tartaric acid,2s,3s-2,3-dihydroxysuccinic acid,d--tartaric acid,d-threaric acid,#NAME?,2s,3s-2,3-dihydroxybutanedioic acid,#NAME?,s,s-tartaric acid,2s,3s---tartaric acid |
| IUPAC Name | 2,3-dihydroxybutanedioic acid |
| InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| Molecular Formula | C4H6O6 |