
Organic Acids












































Filtered Search Results

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 |
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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 |
Glycolic acid, ca 66-70% aq. soln.
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 |
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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 |
D-Lactic acid
CAS: 10326-41-7 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00068313 InChI Key: JVTAAEKCZFNVCJ-UWTATZPHSA-N Synonym: d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure PubChem CID: 61503 ChEBI: CHEBI:42111 IUPAC Name: (2R)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O
PubChem CID | 61503 |
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CAS | 10326-41-7 |
Molecular Weight (g/mol) | 90.078 |
ChEBI | CHEBI:42111 |
MDL Number | MFCD00068313 |
SMILES | CC(C(=O)O)O |
Synonym | d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure |
IUPAC Name | (2R)-2-hydroxypropanoic acid |
InChI Key | JVTAAEKCZFNVCJ-UWTATZPHSA-N |
Molecular Formula | C3H6O3 |
Benzoic Acid, ACS Reagent Grade, ≥99.5%, MP Biomedicals™
CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O
PubChem CID | 243 |
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CAS | 65-85-0 |
Molecular Weight (g/mol) | 122.123 |
ChEBI | CHEBI:30746 |
MDL Number | MFCD00002398 |
SMILES | C1=CC=C(C=C1)C(=O)O |
Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
IUPAC Name | benzoic acid |
InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
Molecular Formula | C7H6O2 |
Gallic acid monohydrate, ACS reagent
CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 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 SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
PubChem CID | 24721416 |
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CAS | 5995-86-8 |
Molecular Weight (g/mol) | 169.11 |
MDL Number | MFCD00149098 |
SMILES | OC1=CC(=CC(O)=C1O)C([O-])=O |
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 |
InChI Key | LNTHITQWFMADLM-UHFFFAOYSA-M |
Molecular Formula | C7H5O5 |
L-(+)-Tartaric acid, 99%
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,#NAME?,dextrotartaric acid,l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
PubChem CID | 444305 |
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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,#NAME?,dextrotartaric acid,l-threaric acid |
IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid |
InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
Molecular Formula | C4H6O6 |
n-Butyric acid, 99+%
CAS: 107-92-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00002814 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonym: butyric acid,n-butyric acid,n-butanoic acid,propylformic acid,ethylacetic acid,butanic acid,1-propanecarboxylic acid,butyrate,1-butyric acid,buttersaeure PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(O)=O
PubChem CID | 264 |
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CAS | 107-92-6 |
Molecular Weight (g/mol) | 88.11 |
ChEBI | CHEBI:30772 |
MDL Number | MFCD00002814 |
SMILES | CCCC(O)=O |
Synonym | butyric acid,n-butyric acid,n-butanoic acid,propylformic acid,ethylacetic acid,butanic acid,1-propanecarboxylic acid,butyrate,1-butyric acid,buttersaeure |
IUPAC Name | butanoic acid |
InChI Key | FERIUCNNQQJTOY-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
Reserpine, 99%, Thermo Scientific Chemicals
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
PubChem CID | 5770 |
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CAS | 50-55-5 |
Molecular Weight (g/mol) | 608.688 |
ChEBI | CHEBI:28487 |
MDL Number | MFCD00005091 |
SMILES | COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC |
Synonym | reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil |
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 |
InChI Key | QEVHRUUCFGRFIF-MDEJGZGSSA-N |
Molecular Formula | C33H40N2O9 |
Acetic acid, sodium salt trihydrate, 99+%, ACS reagent
CAS: 6131-90-4 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O
PubChem CID | 517045 |
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CAS | 6131-90-4 |
Molecular Weight (g/mol) | 82.03 |
ChEBI | CHEBI:32954 |
MDL Number | MFCD00012459 |
SMILES | [Na+].CC([O-])=O |
Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
Molecular Formula | C2H3NaO2 |
Maleic Acid 99.0+%, TCI America™
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CAS: 110-16-7 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: maleic acid,cis-butenedioic acid,toxilic acid,maleinic acid,malenic acid,2z-but-2-enedioic acid,2-butenedioic acid z,maleate,cis-1,2-ethylenedicarboxylic acid,z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
PubChem CID | 444266 |
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CAS | 110-16-7 |
Molecular Weight (g/mol) | 116.07 |
ChEBI | CHEBI:18300 |
MDL Number | MFCD00063177 |
SMILES | OC(=O)\C=C\C(O)=O |
Synonym | maleic acid,cis-butenedioic acid,toxilic acid,maleinic acid,malenic acid,2z-but-2-enedioic acid,2-butenedioic acid z,maleate,cis-1,2-ethylenedicarboxylic acid,z-butenedioic acid |
IUPAC Name | (2E)-but-2-enedioic acid |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
Molecular Formula | C4H4O4 |
(1R,3S)-(+)-Camphoric acid, 98+%
CAS: 124-83-4 Molecular Formula: C10H14O4-2 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00001375 InChI Key: LSPHULWDVZXLIL-LDWIPMOCSA-L Synonym: d-+-camphoric acid,1r,3s-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid,d-camphoric acid,1r,3s-+-camphoric acid,unii-w77rm1csd5,camphoric acid,1,3-cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1r,3s,w77rm1csd5,1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid, 1r-cis,1r,3s-camphoric acid PubChem CID: 6918944 IUPAC Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate SMILES: CC1(C(CCC1(C)C(=O)[O-])C(=O)[O-])C
PubChem CID | 6918944 |
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CAS | 124-83-4 |
Molecular Weight (g/mol) | 198.218 |
MDL Number | MFCD00001375 |
SMILES | CC1(C(CCC1(C)C(=O)[O-])C(=O)[O-])C |
Synonym | d-+-camphoric acid,1r,3s-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid,d-camphoric acid,1r,3s-+-camphoric acid,unii-w77rm1csd5,camphoric acid,1,3-cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1r,3s,w77rm1csd5,1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid, 1r-cis,1r,3s-camphoric acid |
IUPAC Name | (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate |
InChI Key | LSPHULWDVZXLIL-LDWIPMOCSA-L |
Molecular Formula | C10H14O4-2 |
DL-Tartaric acid, 99%
CAS: 133-37-9 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00071626 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: dl-tartaric acid,2,3-dihydroxysuccinic acid,tartaric acid,racemic acid,uvic acid,traubensaure,paratartaric acid,paratartaric aicd,dl-tartrate,racemic tartaric acid PubChem CID: 875 ChEBI: CHEBI:15674 IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
PubChem CID | 875 |
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CAS | 133-37-9 |
Molecular Weight (g/mol) | 150.09 |
ChEBI | CHEBI:15674 |
MDL Number | MFCD00071626 |
SMILES | OC(C(O)C(O)=O)C(O)=O |
Synonym | dl-tartaric acid,2,3-dihydroxysuccinic acid,tartaric acid,racemic acid,uvic acid,traubensaure,paratartaric acid,paratartaric aicd,dl-tartrate,racemic tartaric acid |
IUPAC Name | 2,3-dihydroxybutanedioic acid |
InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
Molecular Formula | C4H6O6 |
Acetic acid, sodium salt trihydrate, for HPLC, Thermo Scientific Chemicals
CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.08 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M IUPAC Name: sodium acetate trihydrate SMILES: O.O.O.[Na+].CC([O-])=O
CAS | 6131-90-4 |
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Molecular Weight (g/mol) | 136.08 |
SMILES | O.O.O.[Na+].CC([O-])=O |
IUPAC Name | sodium acetate trihydrate |
InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
Molecular Formula | C2H9NaO5 |
Isobutyric Acid 99.0+%, TCI America™
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CAS: 79-31-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00002658 InChI Key: KQNPFQTWMSNSAP-UHFFFAOYSA-N Synonym: isobutyric acid,isobutanoic acid,2-methylpropionic acid,propanoic acid, 2-methyl,dimethylacetic acid,isopropylformic acid,iso-butyric acid,isobutyrate,cenex rp b2,acetic acid, dimethyl PubChem CID: 6590 ChEBI: CHEBI:16135 IUPAC Name: 2-methylpropanoic acid SMILES: CC(C)C(O)=O
PubChem CID | 6590 |
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CAS | 79-31-2 |
Molecular Weight (g/mol) | 88.11 |
ChEBI | CHEBI:16135 |
MDL Number | MFCD00002658 |
SMILES | CC(C)C(O)=O |
Synonym | isobutyric acid,isobutanoic acid,2-methylpropionic acid,propanoic acid, 2-methyl,dimethylacetic acid,isopropylformic acid,iso-butyric acid,isobutyrate,cenex rp b2,acetic acid, dimethyl |
IUPAC Name | 2-methylpropanoic acid |
InChI Key | KQNPFQTWMSNSAP-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
L(+)-Tartaric acid, ACS reagent
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 |
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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 |