Organic Acids
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Gluconic Acid (contains Gluconolactone) (45-50% in Water), TCI America™
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CAS: 526-95-4 Molecular Formula: C6H12O7 Molecular Weight (g/mol): 196.155 MDL Number: MFCD00004240 InChI Key: RGHNJXZEOKUKBD-SQOUGZDYSA-N Synonym: gluconic acid,d-gluconic acid,dextronic acid,maltonic acid,glycogenic acid,glosanto,gluconate,pentahydroxycaproic acid,gluconic acid, d,d-gluconate PubChem CID: 10690 ChEBI: CHEBI:33198 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O
| PubChem CID | 10690 |
|---|---|
| CAS | 526-95-4 |
| Molecular Weight (g/mol) | 196.155 |
| ChEBI | CHEBI:33198 |
| MDL Number | MFCD00004240 |
| SMILES | C(C(C(C(C(C(=O)O)O)O)O)O)O |
| Synonym | gluconic acid,d-gluconic acid,dextronic acid,maltonic acid,glycogenic acid,glosanto,gluconate,pentahydroxycaproic acid,gluconic acid, d,d-gluconate |
| IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid |
| InChI Key | RGHNJXZEOKUKBD-SQOUGZDYSA-N |
| Molecular Formula | C6H12O7 |
Picric Acid, Reagent Grade, Ricca Chemical
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CAS: 7732-18-5 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
| PubChem CID | 6954 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:46149 |
| 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 |
Pamoic Acid 96.0+%, TCI America™
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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 |
Ricca Chemical Company Acetic Acid, 0.100 N (N/10), Ricca Chemical
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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 |
Acetic Acid, 0.200 N (N/5), Ricca Chemical
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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 |
Ricca Chemical Company Acetic Acid, 2% (v/v), Ricca Chemical
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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 |
Trichloroacetic Acid, 20% (w/v), Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): Mixture 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 | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| 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 |
2-Hydroxybenzoic Acid 99.5+%, TCI America™
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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 |
Tetronic Acid 96.0+%, TCI America™
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CAS: 4971-56-6 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.07 MDL Number: MFCD00052187 InChI Key: JZQBAGOECGRTSA-UHFFFAOYSA-N Synonym: tetronic acid,2,4 3h,5h-furandione,furan-2,4 3h,5h-dione,tetrahydrofuran-2,4-dione,beta-tetronic acid,butanoic acid, 4-hydroxy-3-oxo-, .gamma.-lactone,tetronicacid,2,4-furandione,tetrahydrofuran-3,5-dione,3,5-dihydrofuran-2,4-dione PubChem CID: 521261 IUPAC Name: 4-hydroxy-2,5-dihydrofuran-2-one SMILES: OC1=CC(=O)OC1
| PubChem CID | 521261 |
|---|---|
| CAS | 4971-56-6 |
| Molecular Weight (g/mol) | 100.07 |
| MDL Number | MFCD00052187 |
| SMILES | OC1=CC(=O)OC1 |
| Synonym | tetronic acid,2,4 3h,5h-furandione,furan-2,4 3h,5h-dione,tetrahydrofuran-2,4-dione,beta-tetronic acid,butanoic acid, 4-hydroxy-3-oxo-, .gamma.-lactone,tetronicacid,2,4-furandione,tetrahydrofuran-3,5-dione,3,5-dihydrofuran-2,4-dione |
| IUPAC Name | 4-hydroxy-2,5-dihydrofuran-2-one |
| InChI Key | JZQBAGOECGRTSA-UHFFFAOYSA-N |
| Molecular Formula | C4H4O3 |
Thiosalicylic Acid 90.0+%, TCI America™
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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 |
Succinic Acid 99.0+%, TCI America™
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CAS: 110-15-6 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00002789 InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N Synonym: succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid PubChem CID: 1110 ChEBI: CHEBI:15741 IUPAC Name: butanedioic acid SMILES: OC(=O)CCC(O)=O
| PubChem CID | 1110 |
|---|---|
| CAS | 110-15-6 |
| Molecular Weight (g/mol) | 118.09 |
| ChEBI | CHEBI:15741 |
| MDL Number | MFCD00002789 |
| SMILES | OC(=O)CCC(O)=O |
| Synonym | succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid |
| IUPAC Name | butanedioic acid |
| InChI Key | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| Molecular Formula | C4H6O4 |
Trifluoroacetic Acid (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™
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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 |
Abietic Acid 80.0+%, TCI America™
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CAS: 514-10-3 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.46 MDL Number: MFCD03423567 InChI Key: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid,sylvic acid,abietate,l-abietic acid,rosin acid,7,13-abietadien-18-oic acid,kyselina abietova,kyselina abietova czech,unii-v3dhx33184,ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid SMILES: CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1
| PubChem CID | 10569 |
|---|---|
| CAS | 514-10-3 |
| Molecular Weight (g/mol) | 302.46 |
| ChEBI | CHEBI:28987 |
| MDL Number | MFCD03423567 |
| SMILES | CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1 |
| Synonym | abietic acid,sylvic acid,abietate,l-abietic acid,rosin acid,7,13-abietadien-18-oic acid,kyselina abietova,kyselina abietova czech,unii-v3dhx33184,ccris 3183 |
| IUPAC Name | (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid |
| InChI Key | RSWGJHLUYNHPMX-ONCXSQPRSA-N |
| Molecular Formula | C20H30O2 |
Glycolic Acid (ca. 70% in Water, ca. 12mol/L), TCI America™
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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 |
Oxalic Acid, 10% (w/v), Ricca Chemical
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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 |