Organic Acids
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MilliporeSigma™ Citric Acid, Anhydrous, ≥99.5%, Molecular biology grade, OmniPur™, Calbiochem™,
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 |
Citric Acid, Anhydrous, 99.5 to 100.5%, ACS, MilliporeSigma™
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 |
Citric Acid, Powder, U.S.P., J.T. Baker™
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 |
Phthalic acid, 99%
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 |
Pamoic acid, 99%
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 |
Pamoic Acid, Spectrum™ Chemical
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CAS: 130-85-8
| CAS | 130-85-8 |
|---|
L-malic acid, 99%, MP Biomedicals™
CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 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 |
| 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 |
D(+)-Malic acid, 98%
CAS: 636-61-3 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.09 MDL Number: MFCD00004245 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYNA-N Synonym: d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate PubChem CID: 92824 ChEBI: CHEBI:30796 IUPAC Name: (2R)-2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O
| PubChem CID | 92824 |
|---|---|
| CAS | 636-61-3 |
| Molecular Weight (g/mol) | 134.09 |
| ChEBI | CHEBI:30796 |
| MDL Number | MFCD00004245 |
| SMILES | OC(CC(O)=O)C(O)=O |
| Synonym | d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate |
| IUPAC Name | (2R)-2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-UHFFFAOYNA-N |
| Molecular Formula | C4H6O5 |
Malic Acid, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 617-48-1 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.09 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYNA-N IUPAC Name: 2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O
| CAS | 617-48-1 |
|---|---|
| Molecular Weight (g/mol) | 134.09 |
| SMILES | OC(CC(O)=O)C(O)=O |
| IUPAC Name | 2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-UHFFFAOYNA-N |
| Molecular Formula | C4H6O5 |
L-(-)-Malic acid, 97%
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 |
Tartaric Acid NF/FCC Fine Granular, Macron Fine Chemicals™
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 |
(-)-Dibenzoyl-L-tartaric acid hydrate, 98%
CAS: 62708-56-9 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00149119 InChI Key: YONLFQNRGZXBBF-OKILXGFUSA-N Synonym: 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 PubChem CID: 44119738 SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
| PubChem CID | 44119738 |
|---|---|
| CAS | 62708-56-9 |
| Molecular Weight (g/mol) | 358.30 |
| MDL Number | MFCD00149119 |
| SMILES | OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O |
| Synonym | 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 |
| InChI Key | YONLFQNRGZXBBF-OKILXGFUSA-N |
| Molecular Formula | C18H14O8 |
Tartaric Acid, Granular, FCC, 99.7-100.5%, Spectrum™ Chemical
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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 IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
| CAS | 87-69-4 |
|---|---|
| Molecular Weight (g/mol) | 150.09 |
| 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 |
Di-p-toluoyl-L-tartaric acid, 98%
CAS: 32634-66-5 Molecular Formula: C20H18O8 Molecular Weight (g/mol): 386.36 MDL Number: MFCD00064440 InChI Key: CMIBUZBMZCBCAT-IYBDPMFKSA-N Synonym: 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r PubChem CID: 12297760 IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate SMILES: CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O
| PubChem CID | 12297760 |
|---|---|
| CAS | 32634-66-5 |
| Molecular Weight (g/mol) | 386.36 |
| MDL Number | MFCD00064440 |
| SMILES | CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O |
| Synonym | 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r |
| IUPAC Name | (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate |
| InChI Key | CMIBUZBMZCBCAT-IYBDPMFKSA-N |
| Molecular Formula | C20H18O8 |
Tartaric Acid, Granular, NF, 99.7-100.5%, Spectrum™ Chemical
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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 IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
| CAS | 87-69-4 |
|---|---|
| Molecular Weight (g/mol) | 150.09 |
| 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 |