Organic Acids
Filtered Search Results
Tartaric Acid, 50% (w/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C4H6O6 Molecular Weight (g/mol): Mixture MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N 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 | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:15671 |
| MDL Number | MFCD00064207 |
| SMILES | OC(C(O)C(O)=O)C(O)=O |
| IUPAC Name | 2,3-dihydroxybutanedioic acid |
| InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| Molecular Formula | C4H6O6 |
Lactic Acid, 1.00 N, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): Mixture MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
| PubChem CID | 612 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:78320 |
| MDL Number | MFCD00004520 |
| SMILES | CC(O)C(O)=O |
| IUPAC Name | 2-hydroxypropanoic acid |
| InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
| Molecular Formula | C3H6O3 |
Citric Acid, Anhydrous, ACS Reagent Grade, Ricca Chemical
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 |
L-(+)-Mandelic Acid 99.0+%, TCI America™
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 |
Sodium Chloride - Acetic Acid Standard, 2.00% (w/w) Sodium Chloride/1.00% (w/w) Acetic Acid, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): Mixture InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | Mixture |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Picric Acid, 4% (w/v) in Denatured Ethanol (Reagent Alcohol), Ricca Chemical
CAS: 64-17-5 Molecular Formula: C6H3N3O7 Molecular Weight (g/mol): Mixture InChI Key: OXNIZHLAWKMVMX-UHFFFAOYSA-N Synonym: picric acid,trinitrophenol,carbazotic acid,picronitric acid,melinite,acide picrique,phenol trinitrate,picral,nitroxanthic acid,pikrinsaeure PubChem CID: 6954 ChEBI: CHEBI:46149 IUPAC Name: 2,4,6-trinitrophenol SMILES: OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 6954 |
|---|---|
| CAS | 64-17-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:46149 |
| SMILES | OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O |
| Synonym | picric acid,trinitrophenol,carbazotic acid,picronitric acid,melinite,acide picrique,phenol trinitrate,picral,nitroxanthic acid,pikrinsaeure |
| IUPAC Name | 2,4,6-trinitrophenol |
| InChI Key | OXNIZHLAWKMVMX-UHFFFAOYSA-N |
| Molecular Formula | C6H3N3O7 |
Acetic Acid R (300 g/L), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C2H4O2 Molecular Weight (g/mol): Mixture 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 | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| 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 |
D-(-)-Tartaric Acid 99.0+%, TCI America™
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 |
Ricca Chemical Company Citric Acid, 0.3% (w/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C6H8O7 Molecular Weight (g/mol): Mixture MDL Number: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N 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 | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:30769 |
| MDL Number | MFCD00011669 |
| 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 |
2,2'-Thiodiglycolic Acid 98.0+%, TCI America™
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 |
Cupri-Citric Solution R, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C6H8O7 Molecular Weight (g/mol): Mixture 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 | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| 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 |
Trimebutine 98.0+%, TCI America™
CAS: 39133-31-8 Molecular Formula: C22H29NO5 Molecular Weight (g/mol): 387.476 MDL Number: MFCD00133873 InChI Key: LORDFXWUHHSAQU-UHFFFAOYSA-N Synonym: 2-(Dimethylamino)-2-phenylbutyl 3,4,5-Trimethoxybenzoate, 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl Ester PubChem CID: 5573 IUPAC Name: [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C
| PubChem CID | 5573 |
|---|---|
| CAS | 39133-31-8 |
| Molecular Weight (g/mol) | 387.476 |
| MDL Number | MFCD00133873 |
| SMILES | CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C |
| Synonym | 2-(Dimethylamino)-2-phenylbutyl 3,4,5-Trimethoxybenzoate, 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl Ester |
| IUPAC Name | [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate |
| InChI Key | LORDFXWUHHSAQU-UHFFFAOYSA-N |
| Molecular Formula | C22H29NO5 |
Acetic Acid, 9% (v/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C2H4O2 Molecular Weight (g/mol): Mixture 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 | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| 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 |
(+)-Camphoric Acid 98.0+%, TCI America™
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 |
Oxalic Acid TS, 6.3% (w/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C2H6O6 Molecular Weight (g/mol): Mixture 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 | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| 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 |