Organic Acids
Filtered Search Results
Trinitrophenol TS (Picric Acid TS), 1% (w/v), Ricca Chemical
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 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 6954 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:46149 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[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 |
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 |
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 |
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 |
Acetic Acid, 0.0100 N (N/100), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C2H4O2 Molecular Weight (g/mol): Mixture MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | Mixture |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
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 |
Tartaric Acid, ACS Reagent Grade, Ricca Chemical
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,+-l-tartaric acid,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,+-l-tartaric acid,dextrotartaric acid,l-threaric acid |
| IUPAC Name | 2,3-dihydroxybutanedioic acid |
| InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| Molecular Formula | C4H6O6 |
Formic Acid, 2% (w/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: CH2O2 Molecular Weight (g/mol): Mixture InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: OC=O
| PubChem CID | 284 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:30751 |
| SMILES | OC=O |
| Synonym | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
| IUPAC Name | formic acid |
| InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Molecular Formula | CH2O2 |
Diglycolic Acid 98.0+%, TCI America™
CAS: 110-99-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.09 MDL Number: MFCD00004309 InChI Key: QEVGZEDELICMKH-UHFFFAOYSA-N Synonym: diglycolic acid,2,2'-oxydiacetic acid,oxydiacetic acid,acetic acid, 2,2'-oxybis,oxybisacetic acid,oxydiethanolic acid,diglycolicacid,bis carboxymethyl ether,oxodiacetic acid,3-oxapentanedioic acid PubChem CID: 8088 IUPAC Name: 2-(carboxymethoxy)acetic acid SMILES: OC(=O)COCC(O)=O
| PubChem CID | 8088 |
|---|---|
| CAS | 110-99-6 |
| Molecular Weight (g/mol) | 134.09 |
| MDL Number | MFCD00004309 |
| SMILES | OC(=O)COCC(O)=O |
| Synonym | diglycolic acid,2,2'-oxydiacetic acid,oxydiacetic acid,acetic acid, 2,2'-oxybis,oxybisacetic acid,oxydiethanolic acid,diglycolicacid,bis carboxymethyl ether,oxodiacetic acid,3-oxapentanedioic acid |
| IUPAC Name | 2-(carboxymethoxy)acetic acid |
| InChI Key | QEVGZEDELICMKH-UHFFFAOYSA-N |
| Molecular Formula | C4H6O5 |
Bergenin 98.0+%, TCI America™
CAS: 477-90-7 Molecular Formula: C14H16O9 Molecular Weight (g/mol): 328.273 MDL Number: MFCD00133120 InChI Key: YWJXCIXBAKGUKZ-HJJNZUOJSA-N PubChem CID: 66065 ChEBI: CHEBI:69499 IUPAC Name: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one SMILES: COC1=C(C=C2C(=C1O)C3C(C(C(C(O3)CO)O)O)OC2=O)O
| PubChem CID | 66065 |
|---|---|
| CAS | 477-90-7 |
| Molecular Weight (g/mol) | 328.273 |
| ChEBI | CHEBI:69499 |
| MDL Number | MFCD00133120 |
| SMILES | COC1=C(C=C2C(=C1O)C3C(C(C(C(O3)CO)O)O)OC2=O)O |
| IUPAC Name | (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one |
| InChI Key | YWJXCIXBAKGUKZ-HJJNZUOJSA-N |
| Molecular Formula | C14H16O9 |
Abietic Acid 80.0+%, TCI America™
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 |
Gluconic Acid (contains Gluconolactone) (45-50% in Water), TCI America™
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 |
Acetic Acid, 0.100 N (N/10), 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 |
Acetic Acid, 25% (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 |
Acetic Acid, 0.200 N (N/5), 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 |