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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
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3,166 – 3,180 of 16,918 results
3,166

3-(4-Chlorobenzal)phthalide 98.0+%, TCI America™

CAS: 20526-97-0 Molecular Formula: C15H9ClO2 Molecular Weight (g/mol): 256.69 MDL Number: MFCD02683417,MFCD02683417 InChI Key: OHRFHJYUEWVXBD-ZROIWOOFSA-N Synonym: 3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one PubChem CID: 10467624 IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one SMILES: ClC1=CC=C(\C=C2/OC(=O)C3=CC=CC=C23)C=C1

PubChem CID 10467624
CAS 20526-97-0
Molecular Weight (g/mol) 256.69
MDL Number MFCD02683417,MFCD02683417
SMILES ClC1=CC=C(\C=C2/OC(=O)C3=CC=CC=C23)C=C1
Synonym 3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one
IUPAC Name (3Z)-3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one
InChI Key OHRFHJYUEWVXBD-ZROIWOOFSA-N
Molecular Formula C15H9ClO2
3,167

2-Pyridyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 65007-00-3 Molecular Formula: C6H4F3NO3S Molecular Weight (g/mol): 227.157 MDL Number: MFCD00192531 InChI Key: COLRMVLTWJTLFJ-UHFFFAOYSA-N Synonym: 2-pyridyl trifluoromethanesulfonate,2-pyridyl triflate,pyridyl triflate,acmc-1bdfn,2-pyridyltrifluoromethanesulfonate,2-pyridyl trifluoromethane-sulfonate,pyridin-2-yltrifluoromethanesulfonate,2-trifluoro-methylsulfonyloxy-pyridine,trifluoromethanesulfonic acid 2-pyridyl ester PubChem CID: 3947626 IUPAC Name: pyridin-2-yl trifluoromethanesulfonate SMILES: C1=CC=NC(=C1)OS(=O)(=O)C(F)(F)F

PubChem CID 3947626
CAS 65007-00-3
Molecular Weight (g/mol) 227.157
MDL Number MFCD00192531
SMILES C1=CC=NC(=C1)OS(=O)(=O)C(F)(F)F
Synonym 2-pyridyl trifluoromethanesulfonate,2-pyridyl triflate,pyridyl triflate,acmc-1bdfn,2-pyridyltrifluoromethanesulfonate,2-pyridyl trifluoromethane-sulfonate,pyridin-2-yltrifluoromethanesulfonate,2-trifluoro-methylsulfonyloxy-pyridine,trifluoromethanesulfonic acid 2-pyridyl ester
IUPAC Name pyridin-2-yl trifluoromethanesulfonate
InChI Key COLRMVLTWJTLFJ-UHFFFAOYSA-N
Molecular Formula C6H4F3NO3S
3,168

3-Aminophenylboronic Acid Hemisulfate, TCI America™

CAS: 66472-86-4 Molecular Formula: C12H18B2N2O8S Molecular Weight (g/mol): 371.96 MDL Number: MFCD00013111 InChI Key: UKTAURVTSWDIQR-UHFFFAOYSA-N Synonym: 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid PubChem CID: 16211139 IUPAC Name: bis((3-aminophenyl)boronic acid); sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O

PubChem CID 16211139
CAS 66472-86-4
Molecular Weight (g/mol) 371.96
MDL Number MFCD00013111
SMILES OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
Synonym 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid
IUPAC Name bis((3-aminophenyl)boronic acid); sulfuric acid
InChI Key UKTAURVTSWDIQR-UHFFFAOYSA-N
Molecular Formula C12H18B2N2O8S
3,169

(R)-2-Hydroxy-4-phenylbutyric Acid 98.0+%, TCI America™

CAS: 29678-81-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00192219 InChI Key: JNJCEALGCZSIGB-SECBINFHSA-N PubChem CID: 2759328 IUPAC Name: (2R)-2-hydroxy-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(C(=O)O)O

PubChem CID 2759328
CAS 29678-81-7
Molecular Weight (g/mol) 180.203
MDL Number MFCD00192219
SMILES C1=CC=C(C=C1)CCC(C(=O)O)O
IUPAC Name (2R)-2-hydroxy-4-phenylbutanoic acid
InChI Key JNJCEALGCZSIGB-SECBINFHSA-N
Molecular Formula C10H12O3
3,170

4-Acetamidopyridine 98.0+%, TCI America™

CAS: 5221-42-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: BIJAWQUBRNHZGE-UHFFFAOYSA-N Synonym: N-(4-Pyridyl)acetamide PubChem CID: 21288 IUPAC Name: N-pyridin-4-ylacetamide SMILES: CC(=O)NC1=CC=NC=C1

PubChem CID 21288
CAS 5221-42-1
Molecular Weight (g/mol) 136.154
SMILES CC(=O)NC1=CC=NC=C1
Synonym N-(4-Pyridyl)acetamide
IUPAC Name N-pyridin-4-ylacetamide
InChI Key BIJAWQUBRNHZGE-UHFFFAOYSA-N
Molecular Formula C7H8N2O
3,171

n-Octyl Gallate 98.0+%, TCI America™

CAS: 1034-01-1 Molecular Formula: C15H22O5 Molecular Weight (g/mol): 282.336 MDL Number: MFCD00002197 InChI Key: NRPKURNSADTHLJ-UHFFFAOYSA-N Synonym: octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove PubChem CID: 61253 ChEBI: CHEBI:83631 IUPAC Name: octyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

PubChem CID 61253
CAS 1034-01-1
Molecular Weight (g/mol) 282.336
ChEBI CHEBI:83631
MDL Number MFCD00002197
SMILES CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove
IUPAC Name octyl 3,4,5-trihydroxybenzoate
InChI Key NRPKURNSADTHLJ-UHFFFAOYSA-N
Molecular Formula C15H22O5
3,172

4-Ethylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 91328-77-7 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD01076323,MFCD01568857 InChI Key: UNROFSAOTBVBBT-UHFFFAOYSA-N Synonym: trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b PubChem CID: 1490288 IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C(O)=O

PubChem CID 1490288
CAS 91328-77-7
Molecular Weight (g/mol) 156.23
MDL Number MFCD01076323,MFCD01568857
SMILES CCC1CCC(CC1)C(O)=O
Synonym trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b
IUPAC Name 4-ethylcyclohexane-1-carboxylic acid
InChI Key UNROFSAOTBVBBT-UHFFFAOYSA-N
Molecular Formula C9H16O2
3,173

2,5-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 107099-99-0 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.982 MDL Number: MFCD01318181 InChI Key: QOZLFNQLIKOGDR-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid PubChem CID: 2734342 IUPAC Name: (2,5-dimethoxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)OC)OC)(O)O

PubChem CID 2734342
CAS 107099-99-0
Molecular Weight (g/mol) 181.982
MDL Number MFCD01318181
SMILES B(C1=C(C=CC(=C1)OC)OC)(O)O
Synonym 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid
IUPAC Name (2,5-dimethoxyphenyl)boronic acid
InChI Key QOZLFNQLIKOGDR-UHFFFAOYSA-N
Molecular Formula C8H11BO4
3,174

tert-Butyl Chloroacetate 97.0+%, TCI America™

CAS: 107-59-5 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00000930 InChI Key: KUYMVWXKHQSIAS-UHFFFAOYSA-N Synonym: tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate PubChem CID: 66052 IUPAC Name: tert-butyl 2-chloroacetate SMILES: CC(C)(C)OC(=O)CCl

PubChem CID 66052
CAS 107-59-5
Molecular Weight (g/mol) 150.602
MDL Number MFCD00000930
SMILES CC(C)(C)OC(=O)CCl
Synonym tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate
IUPAC Name tert-butyl 2-chloroacetate
InChI Key KUYMVWXKHQSIAS-UHFFFAOYSA-N
Molecular Formula C6H11ClO2
3,175

1-Adamantanecarboxylic Acid 98.0+%, TCI America™

CAS: 828-51-3 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD00074720 InChI Key: JIMXXGFJRDUSRO-UHFFFAOYSA-N Synonym: 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid PubChem CID: 13235 IUPAC Name: adamantane-1-carboxylic acid SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)O

PubChem CID 13235
CAS 828-51-3
Molecular Weight (g/mol) 180.247
MDL Number MFCD00074720
SMILES C1C2CC3CC1CC(C2)(C3)C(=O)O
Synonym 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid
IUPAC Name adamantane-1-carboxylic acid
InChI Key JIMXXGFJRDUSRO-UHFFFAOYSA-N
Molecular Formula C11H16O2
3,176

Methyl Cyanoacetate 99.0+%, TCI America™

CAS: 105-34-0 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001939 InChI Key: ANGDWNBGPBMQHW-UHFFFAOYSA-N Synonym: methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate PubChem CID: 7747 ChEBI: CHEBI:51928 IUPAC Name: methyl 2-cyanoacetate SMILES: COC(=O)CC#N

PubChem CID 7747
CAS 105-34-0
Molecular Weight (g/mol) 99.09
ChEBI CHEBI:51928
MDL Number MFCD00001939
SMILES COC(=O)CC#N
Synonym methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate
IUPAC Name methyl 2-cyanoacetate
InChI Key ANGDWNBGPBMQHW-UHFFFAOYSA-N
Molecular Formula C4H5NO2
3,177

Octadecyl 3-Mercaptopropionate (contains ca. 12% Hexadecyl 3-Mercaptopropionate) 85.0+%, TCI America™

CAS: 31778-15-1 Molecular Formula: C21H42O2S Molecular Weight (g/mol): 358.63 MDL Number: MFCD00046844 InChI Key: UCUPUEARJPTGKU-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid Octadecyl Ester, Stearyl 3-Mercaptopropionate, 3-Mercaptopropionic Acid Stearyl Ester PubChem CID: 169361 IUPAC Name: octadecyl 3-sulfanylpropanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCS

PubChem CID 169361
CAS 31778-15-1
Molecular Weight (g/mol) 358.63
MDL Number MFCD00046844
SMILES CCCCCCCCCCCCCCCCCCOC(=O)CCS
Synonym 3-Mercaptopropionic Acid Octadecyl Ester, Stearyl 3-Mercaptopropionate, 3-Mercaptopropionic Acid Stearyl Ester
IUPAC Name octadecyl 3-sulfanylpropanoate
InChI Key UCUPUEARJPTGKU-UHFFFAOYSA-N
Molecular Formula C21H42O2S
3,178

2-Biphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 4688-76-0 Molecular Formula: C12H11BO2 MDL Number: MFCD00136929 InChI Key: HYCYKHYFIWHGEX-UHFFFAOYSA-N PubChem CID: 4589187

PubChem CID 4589187
CAS 4688-76-0
MDL Number MFCD00136929
InChI Key HYCYKHYFIWHGEX-UHFFFAOYSA-N
Molecular Formula C12H11BO2
3,179

1-Naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC Name: 2-(naphthalen-1-yl)acetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

PubChem CID 6862
CAS 86-87-3
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:32918
MDL Number MFCD00004046
SMILES OC(=O)CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
IUPAC Name 2-(naphthalen-1-yl)acetic acid
InChI Key PRPINYUDVPFIRX-UHFFFAOYSA-N
Molecular Formula C12H10O2
3,180

Dimethyl Octafluoroadipate 97.0+%, TCI America™

CAS: 3107-98-0 Molecular Formula: C8H6F8O4 Molecular Weight (g/mol): 318.119 MDL Number: MFCD00042267 InChI Key: XPXVIIILXUOEQA-UHFFFAOYSA-N Synonym: dimethyl octafluoroadipate,dimethyl perfluoroadipate,hexanedioic acid, octafluoro-, dimethyl ester,1,6-dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate,dimethyloctafluoroadipate,acmc-1cson,dimethyl octafluoroadipinate,dimethyl octafluorohexanedioate,perfluoroadipic acid dimethyl ester,octafluoroadipic acid dimethyl ester PubChem CID: 2737117 IUPAC Name: dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate SMILES: COC(=O)C(C(C(C(C(=O)OC)(F)F)(F)F)(F)F)(F)F

PubChem CID 2737117
CAS 3107-98-0
Molecular Weight (g/mol) 318.119
MDL Number MFCD00042267
SMILES COC(=O)C(C(C(C(C(=O)OC)(F)F)(F)F)(F)F)(F)F
Synonym dimethyl octafluoroadipate,dimethyl perfluoroadipate,hexanedioic acid, octafluoro-, dimethyl ester,1,6-dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate,dimethyloctafluoroadipate,acmc-1cson,dimethyl octafluoroadipinate,dimethyl octafluorohexanedioate,perfluoroadipic acid dimethyl ester,octafluoroadipic acid dimethyl ester
IUPAC Name dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate
InChI Key XPXVIIILXUOEQA-UHFFFAOYSA-N
Molecular Formula C8H6F8O4