Organic Acids
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Phthalic acid, ACS, 99.5+%
CAS: 88-99-3 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002467 InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid,benzene-1,2-dicarboxylic acid,o-phthalic acid,o-dicarboxybenzene,o-benzenedicarboxylic acid,pathalic acid,acide phtalique,kyselina ftalova,ortho-phthalic acid,phthalicacid PubChem CID: 1017 ChEBI: CHEBI:29069 IUPAC Name: phthalic acid SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O
| PubChem CID | 1017 |
|---|---|
| CAS | 88-99-3 |
| Molecular Weight (g/mol) | 166.132 |
| ChEBI | CHEBI:29069 |
| MDL Number | MFCD00002467 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)O |
| Synonym | 1,2-benzenedicarboxylic acid,benzene-1,2-dicarboxylic acid,o-phthalic acid,o-dicarboxybenzene,o-benzenedicarboxylic acid,pathalic acid,acide phtalique,kyselina ftalova,ortho-phthalic acid,phthalicacid |
| IUPAC Name | phthalic acid |
| InChI Key | XNGIFLGASWRNHJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6O4 |
Acetic Acid, 99.8%, for biochemistry
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 |
Trifluoroacetic Acid, HPLC, 99.9% min., MilliporeSigma™
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 |
Acetic Acid, Glacial, HPLC grade, MilliporeSigma™
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 |
Murexide
CAS: 3051-09-0 Molecular Formula: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 MDL Number: MFCD00012777 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC Name: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
| PubChem CID | 51381221 |
|---|---|
| CAS | 3051-09-0 |
| Molecular Weight (g/mol) | 265.141 |
| MDL Number | MFCD00012777 |
| SMILES | C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O |
| Synonym | murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate |
| IUPAC Name | 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate |
| InChI Key | MUMMBXDKKJEASE-UHFFFAOYSA-L |
| Molecular Formula | C8H3N5O6-2 |
L(-)-Malic acid, 99%
CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O
| PubChem CID | 222656 |
|---|---|
| CAS | 97-67-6 |
| Molecular Weight (g/mol) | 134.087 |
| ChEBI | CHEBI:30797 |
| MDL Number | MFCD00064213 |
| SMILES | C(C(C(=O)O)O)C(=O)O |
| Synonym | l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid |
| IUPAC Name | (2S)-2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| Molecular Formula | C4H6O5 |
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 |
Acetic Acid, 5% v/v (For AOAC Method 953.08), Fisher Chemical™
CAS: 7732-18-5 Molecular Formula: C2H4O2 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 |
| 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 |
Gluconic acid, 50 wt% solution in water
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, 25% v/v (For AOAC Method 948.10), Fisher Scientific™
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 |
trans-Cinnamic Acid, 98+%
CAS: 140-10-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00004369 InChI Key: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC Name: (E)-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=CC(=O)O
| PubChem CID | 444539 |
|---|---|
| CAS | 140-10-3 |
| Molecular Weight (g/mol) | 148.161 |
| ChEBI | CHEBI:35697 |
| MDL Number | MFCD00004369 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)O |
| Synonym | cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid |
| IUPAC Name | (E)-3-phenylprop-2-enoic acid |
| InChI Key | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
| Molecular Formula | C9H8O2 |
Decanoic acid, 99%
CAS: 334-48-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O
| PubChem CID | 2969 |
|---|---|
| CAS | 334-48-5 |
| Molecular Weight (g/mol) | 172.268 |
| ChEBI | CHEBI:30813 |
| MDL Number | MFCD00004441 |
| SMILES | CCCCCCCCCC(=O)O |
| Synonym | capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid |
| IUPAC Name | decanoic acid |
| InChI Key | GHVNFZFCNZKVNT-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
Acetic acid, glacial, 99+%
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 |
Lactic acid, ACS, 85.0-90.0% aq. soln.
CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N Synonym: lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
| PubChem CID | 612 |
|---|---|
| CAS | 50-21-5 |
| Molecular Weight (g/mol) | 90.08 |
| ChEBI | CHEBI:78320 |
| MDL Number | MFCD00004520 |
| SMILES | CC(O)C(O)=O |
| Synonym | lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum |
| IUPAC Name | 2-hydroxypropanoic acid |
| InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
| Molecular Formula | C3H6O3 |
Oxalic acid dihydrate, ACS, 99.5-102.5%
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: MFCD00149102 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 | 6153-56-6 |
| Molecular Weight (g/mol) | 126.064 |
| MDL Number | MFCD00149102 |
| 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 |