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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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3,721 – 3,735 of 22,217 results
3,721

Ethyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 5744-51-4 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00085071 InChI Key: OJPXVXXMBWKEAT-UHFFFAOYSA-N PubChem CID: 138577 IUPAC Name: ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NN(C)C(C)=C1

PubChem CID 138577
CAS 5744-51-4
Molecular Weight (g/mol) 168.20
MDL Number MFCD00085071
SMILES CCOC(=O)C1=NN(C)C(C)=C1
IUPAC Name ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate
InChI Key OJPXVXXMBWKEAT-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
3,722

Benzoyl-beta-alanine 98.0+%, TCI America™

CAS: 3440-28-6 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00037293 InChI Key: CWXYHOHYCJXYFQ-UHFFFAOYSA-N Synonym: Betamipron PubChem CID: 71651 IUPAC Name: 3-benzamidopropanoic acid SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)O

PubChem CID 71651
CAS 3440-28-6
Molecular Weight (g/mol) 193.202
MDL Number MFCD00037293
SMILES C1=CC=C(C=C1)C(=O)NCCC(=O)O
Synonym Betamipron
IUPAC Name 3-benzamidopropanoic acid
InChI Key CWXYHOHYCJXYFQ-UHFFFAOYSA-N
Molecular Formula C10H11NO3
3,723

Indoxyl Acetate 98.0+%, TCI America™

CAS: 608-08-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00014561 InChI Key: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester PubChem CID: 11841 IUPAC Name: 1H-indol-3-yl acetate SMILES: CC(=O)OC1=CNC2=CC=CC=C21

PubChem CID 11841
CAS 608-08-2
Molecular Weight (g/mol) 175.187
MDL Number MFCD00014561
SMILES CC(=O)OC1=CNC2=CC=CC=C21
Synonym 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester
IUPAC Name 1H-indol-3-yl acetate
InChI Key JBOPQACSHPPKEP-UHFFFAOYSA-N
Molecular Formula C10H9NO2
3,724

Octadecyl Thioglycolate 50.0+%, TCI America™

CAS: 10220-46-9 Molecular Formula: C20H40O2S Molecular Weight (g/mol): 344.60 MDL Number: MFCD00022084 InChI Key: JQTFPHLEQLLQOT-UHFFFAOYSA-N Synonym: Mercaptoacetic Acid Octadecyl Ester, Thioglycolic Acid Octadecyl Ester, Stearyl Thioglycolate, Thioglycolic Acid Stearyl Ester PubChem CID: 82462 IUPAC Name: octadecyl 2-sulfanylacetate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CS

PubChem CID 82462
CAS 10220-46-9
Molecular Weight (g/mol) 344.60
MDL Number MFCD00022084
SMILES CCCCCCCCCCCCCCCCCCOC(=O)CS
Synonym Mercaptoacetic Acid Octadecyl Ester, Thioglycolic Acid Octadecyl Ester, Stearyl Thioglycolate, Thioglycolic Acid Stearyl Ester
IUPAC Name octadecyl 2-sulfanylacetate
InChI Key JQTFPHLEQLLQOT-UHFFFAOYSA-N
Molecular Formula C20H40O2S
3,725

2-Phenylethyl Acetate 98.0+%, TCI America™

CAS: 103-45-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008720 InChI Key: MDHYEMXUFSJLGV-UHFFFAOYSA-N Synonym: phenethyl acetate,2-phenethyl acetate,acetic acid, 2-phenylethyl ester,benzylcarbinyl acetate,beta-phenylethyl acetate,acetic acid, phenethyl ester,phenethyl alcohol, acetate,phenylethyl acetate,acetic acid phenethyl ester,ethanol, 2-phenyl-, acetate PubChem CID: 7654 ChEBI: CHEBI:31988 IUPAC Name: 2-phenylethyl acetate SMILES: CC(=O)OCCC1=CC=CC=C1

PubChem CID 7654
CAS 103-45-7
Molecular Weight (g/mol) 164.20
ChEBI CHEBI:31988
MDL Number MFCD00008720
SMILES CC(=O)OCCC1=CC=CC=C1
Synonym phenethyl acetate,2-phenethyl acetate,acetic acid, 2-phenylethyl ester,benzylcarbinyl acetate,beta-phenylethyl acetate,acetic acid, phenethyl ester,phenethyl alcohol, acetate,phenylethyl acetate,acetic acid phenethyl ester,ethanol, 2-phenyl-, acetate
IUPAC Name 2-phenylethyl acetate
InChI Key MDHYEMXUFSJLGV-UHFFFAOYSA-N
Molecular Formula C10H12O2
3,726

beta-Methyllevulinic Acid 98.0+%, TCI America™

CAS: 6628-79-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143691 InChI Key: NFIWUVRBASXMGK-UHFFFAOYSA-N Synonym: 3-Acetylbutyric Acid, 3-Methyl-4-oxopentanoic Acid PubChem CID: 246523 IUPAC Name: 3-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)O)C(=O)C

PubChem CID 246523
CAS 6628-79-1
Molecular Weight (g/mol) 130.143
MDL Number MFCD00143691
SMILES CC(CC(=O)O)C(=O)C
Synonym 3-Acetylbutyric Acid, 3-Methyl-4-oxopentanoic Acid
IUPAC Name 3-methyl-4-oxopentanoic acid
InChI Key NFIWUVRBASXMGK-UHFFFAOYSA-N
Molecular Formula C6H10O3
3,727

3-Methylvaleric Acid 98.0+%, TCI America™

CAS: 105-43-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002729,MFCD02262177 InChI Key: IGIDLTISMCAULB-UHFFFAOYNA-N Synonym: 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid PubChem CID: 7755 IUPAC Name: 3-methylpentanoic acid SMILES: CCC(C)CC(O)=O

PubChem CID 7755
CAS 105-43-1
Molecular Weight (g/mol) 116.16
MDL Number MFCD00002729,MFCD02262177
SMILES CCC(C)CC(O)=O
Synonym 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid
IUPAC Name 3-methylpentanoic acid
InChI Key IGIDLTISMCAULB-UHFFFAOYNA-N
Molecular Formula C6H12O2
3,728

Ethyl Palmitate 97.0+%, TCI America™

CAS: 628-97-7 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00008996 InChI Key: XIRNKXNNONJFQO-UHFFFAOYSA-N Synonym: ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm PubChem CID: 12366 ChEBI: CHEBI:84932 IUPAC Name: ethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC

PubChem CID 12366
CAS 628-97-7
Molecular Weight (g/mol) 284.48
ChEBI CHEBI:84932
MDL Number MFCD00008996
SMILES CCCCCCCCCCCCCCCC(=O)OCC
Synonym ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm
IUPAC Name ethyl hexadecanoate
InChI Key XIRNKXNNONJFQO-UHFFFAOYSA-N
Molecular Formula C18H36O2
3,729

Ethyl Thioglycolate 97.0+%, TCI America™

CAS: 623-51-8 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00004874 InChI Key: PVBRSNZAOAJRKO-UHFFFAOYSA-N Synonym: ethyl thioglycolate,ethyl mercaptoacetate,ethyl 2-mercaptoacetate,mercaptoacetic acid ethyl ester,ethyl thioglycollate,acetic acid, mercapto-, ethyl ester,thioglycolic acid ethyl ester,ethyl mercaptoacetic acid,usaf ek-2070,acetic acid, 2-mercapto-, ethyl ester PubChem CID: 12185 IUPAC Name: ethyl 2-sulfanylacetate SMILES: CCOC(=O)CS

PubChem CID 12185
CAS 623-51-8
Molecular Weight (g/mol) 120.166
MDL Number MFCD00004874
SMILES CCOC(=O)CS
Synonym ethyl thioglycolate,ethyl mercaptoacetate,ethyl 2-mercaptoacetate,mercaptoacetic acid ethyl ester,ethyl thioglycollate,acetic acid, mercapto-, ethyl ester,thioglycolic acid ethyl ester,ethyl mercaptoacetic acid,usaf ek-2070,acetic acid, 2-mercapto-, ethyl ester
IUPAC Name ethyl 2-sulfanylacetate
InChI Key PVBRSNZAOAJRKO-UHFFFAOYSA-N
Molecular Formula C4H8O2S
3,730

Ethyl Myristate 98.0+%, TCI America™

CAS: 124-06-1 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00008984 InChI Key: MMKRHZKQPFCLLS-UHFFFAOYSA-N Synonym: ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid PubChem CID: 31283 ChEBI: CHEBI:84849 IUPAC Name: ethyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC

PubChem CID 31283
CAS 124-06-1
Molecular Weight (g/mol) 256.43
ChEBI CHEBI:84849
MDL Number MFCD00008984
SMILES CCCCCCCCCCCCCC(=O)OCC
Synonym ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid
IUPAC Name ethyl tetradecanoate
InChI Key MMKRHZKQPFCLLS-UHFFFAOYSA-N
Molecular Formula C16H32O2
3,731

Octadecylamine Acetate 60.0+%, TCI America™

CAS: 2190-04-7 Molecular Formula: C20H43NO2 Molecular Weight (g/mol): 329.57 MDL Number: MFCD00060198 InChI Key: UPHWVVKYDQHTCF-UHFFFAOYSA-N Synonym: Aminooctadecane Acetate, Stearylamine Acetate, Octadecan-1-amine Acetate PubChem CID: 255899 IUPAC Name: acetic acid;octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN.CC(=O)O

PubChem CID 255899
CAS 2190-04-7
Molecular Weight (g/mol) 329.57
MDL Number MFCD00060198
SMILES CCCCCCCCCCCCCCCCCCN.CC(=O)O
Synonym Aminooctadecane Acetate, Stearylamine Acetate, Octadecan-1-amine Acetate
IUPAC Name acetic acid;octadecan-1-amine
InChI Key UPHWVVKYDQHTCF-UHFFFAOYSA-N
Molecular Formula C20H43NO2
3,732

3-(4-Pyridyl)acrylic Acid 97.0+%, TCI America™

CAS: 5337-79-1 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00040746 InChI Key: SSAYTINUCCRGDR-OWOJBTEDSA-N Synonym: 3-4-pyridyl acrylic acid,trans-3-4-pyridyl acrylic acid,3-pyridin-4-yl-acrylic acid,4-pyridineacrylic acid,e-3-pyridin-4-yl acrylic acid,3-pyridin-4-yl acrylic acid,2e-3-pyridin-4-ylacrylic acid,3-4-pyridine acrylic acid,2e-3-pyridin-4-yl prop-2-enoic acid,e-3-pyridin-4-yl-acrylic acid PubChem CID: 736782 IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid SMILES: C1=CN=CC=C1C=CC(=O)O

PubChem CID 736782
CAS 5337-79-1
Molecular Weight (g/mol) 149.149
MDL Number MFCD00040746
SMILES C1=CN=CC=C1C=CC(=O)O
Synonym 3-4-pyridyl acrylic acid,trans-3-4-pyridyl acrylic acid,3-pyridin-4-yl-acrylic acid,4-pyridineacrylic acid,e-3-pyridin-4-yl acrylic acid,3-pyridin-4-yl acrylic acid,2e-3-pyridin-4-ylacrylic acid,3-4-pyridine acrylic acid,2e-3-pyridin-4-yl prop-2-enoic acid,e-3-pyridin-4-yl-acrylic acid
IUPAC Name (E)-3-pyridin-4-ylprop-2-enoic acid
InChI Key SSAYTINUCCRGDR-OWOJBTEDSA-N
Molecular Formula C8H7NO2
3,733

Butyl Cyanoacetate 98.0+%, TCI America™

CAS: 5459-58-5 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001941 InChI Key: DJACTCNGCHPGOI-UHFFFAOYSA-N Synonym: butyl cyanoacetate,n-butyl cyanoacetate,acetic acid, cyano-, butyl ester,unii-f9h6l20voh,cyanoacetic acid butyl ester,cyanoacetic acid n-butyl ester,acetic acid, 2-cyano-, butyl ester,f9h6l20voh,butyl 2-cyanoethanoate,acmc-209lho PubChem CID: 79571 IUPAC Name: butyl 2-cyanoacetate SMILES: CCCCOC(=O)CC#N

PubChem CID 79571
CAS 5459-58-5
Molecular Weight (g/mol) 141.17
MDL Number MFCD00001941
SMILES CCCCOC(=O)CC#N
Synonym butyl cyanoacetate,n-butyl cyanoacetate,acetic acid, cyano-, butyl ester,unii-f9h6l20voh,cyanoacetic acid butyl ester,cyanoacetic acid n-butyl ester,acetic acid, 2-cyano-, butyl ester,f9h6l20voh,butyl 2-cyanoethanoate,acmc-209lho
IUPAC Name butyl 2-cyanoacetate
InChI Key DJACTCNGCHPGOI-UHFFFAOYSA-N
Molecular Formula C7H11NO2
3,734

Isoamyl Laurate 97.0+%, TCI America™

CAS: 6309-51-9 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00048429 InChI Key: FVKRIDSRWFEQME-UHFFFAOYSA-N Synonym: isoamyl laurate,isopentyl laurate,dodecanoic acid, 3-methylbutyl ester,lauric acid, isopentyl ester,isoamyl dodecanoate,isopentyl dodecanoate,lauric acid isoamyl ester,isopentyl dodecylate,unii-m1slx00m3m,iso-amyl n-dodecanoate PubChem CID: 61386 ChEBI: CHEBI:87343 IUPAC Name: 3-methylbutyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCC(C)C

PubChem CID 61386
CAS 6309-51-9
Molecular Weight (g/mol) 270.457
ChEBI CHEBI:87343
MDL Number MFCD00048429
SMILES CCCCCCCCCCCC(=O)OCCC(C)C
Synonym isoamyl laurate,isopentyl laurate,dodecanoic acid, 3-methylbutyl ester,lauric acid, isopentyl ester,isoamyl dodecanoate,isopentyl dodecanoate,lauric acid isoamyl ester,isopentyl dodecylate,unii-m1slx00m3m,iso-amyl n-dodecanoate
IUPAC Name 3-methylbutyl dodecanoate
InChI Key FVKRIDSRWFEQME-UHFFFAOYSA-N
Molecular Formula C17H34O2
3,735

Iron(II) Acetate 90.0+%, TCI America™

CAS: 3094-87-9 Molecular Formula: C4H6FeO4 Molecular Weight (g/mol): 173.93 MDL Number: MFCD00058909 InChI Key: LNOZJRCUHSPCDZ-UHFFFAOYSA-L Synonym: iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate PubChem CID: 18344 IUPAC Name: λ²-iron(2+) diacetate SMILES: [Fe++].CC([O-])=O.CC([O-])=O

PubChem CID 18344
CAS 3094-87-9
Molecular Weight (g/mol) 173.93
MDL Number MFCD00058909
SMILES [Fe++].CC([O-])=O.CC([O-])=O
Synonym iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate
IUPAC Name λ²-iron(2+) diacetate
InChI Key LNOZJRCUHSPCDZ-UHFFFAOYSA-L
Molecular Formula C4H6FeO4