Organic Acids
Oxalic Acid Dihydrate, ACS Reagent Grade, Ricca Chemical
CAS: 6153-56-6 Molecular Formula: C2H6O6 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
Oxalic Acid, 10% (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
Pamoic Acid 96.0+%, TCI America™
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
D-(-)-Mandelic Acid 99.0+%, TCI America™
CAS: 611-71-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,#NAME?,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1
Tartaric Acid, 2% (w/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C4H6O6 Molecular Weight (g/mol): Mixture 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
Formic Acid, 25% (v/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: C(=O)O
Formic Acid, 40% (w/w), 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: C(=O)O
DL-Mandelic Acid 99.0+%, TCI America™
CAS: 90-64-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00064250 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC Name: 2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O
Picric Acid, Reagent Grade, 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
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
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
Ricca Chemical Company Gallic Acid, Saturated, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C7H5O5 Molecular Weight (g/mol): Mixture MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
Reserpine 98.0+%, TCI America™
CAS: 50-55-5 Molecular Formula: C33H40N2O9 Molecular Weight (g/mol): 608.688 MDL Number: MFCD00005091 InChI Key: QEVHRUUCFGRFIF-MDEJGZGSSA-N Synonym: reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil PubChem CID: 5770 ChEBI: CHEBI:28487 IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
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
Thiosalicylic Acid 90.0+%, TCI America™
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