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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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4,636 – 4,650 of 16,964 results
4,636

Pivalic Acid 99.0+%, TCI America™

CAS: 75-98-9 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004194 InChI Key: IUGYQRQAERSCNH-UHFFFAOYSA-N Synonym: pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid PubChem CID: 6417 ChEBI: CHEBI:45133 IUPAC Name: 2,2-dimethylpropanoic acid SMILES: CC(C)(C)C(=O)O

PubChem CID 6417
CAS 75-98-9
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:45133
MDL Number MFCD00004194
SMILES CC(C)(C)C(=O)O
Synonym pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid
IUPAC Name 2,2-dimethylpropanoic acid
InChI Key IUGYQRQAERSCNH-UHFFFAOYSA-N
Molecular Formula C5H10O2
4,637

Ethyl 2-Methyl-4-pentenoate 98.0+%, TCI America™

CAS: 53399-81-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00010235 InChI Key: BDBGKYIBDXAVMX-UHFFFAOYNA-N Synonym: ethyl 2-methyl-4-pentenoate,2-methyl-4-pentenoic acid ethyl ester,ethyl 2-methyl 4-pentenoate,4-pentenoic acid, 2-methyl-, ethyl ester,ethyl 2-methylpent-4-en-1-oate,ethyl 2-methyl-4-pentanoate,fema no. 3489,pineapple pentenoate,acmc-1ao14,ethyl-2-methyl-4-pentenoate PubChem CID: 62024 IUPAC Name: ethyl 2-methylpent-4-enoate SMILES: CCOC(=O)C(C)CC=C

PubChem CID 62024
CAS 53399-81-8
Molecular Weight (g/mol) 142.20
MDL Number MFCD00010235
SMILES CCOC(=O)C(C)CC=C
Synonym ethyl 2-methyl-4-pentenoate,2-methyl-4-pentenoic acid ethyl ester,ethyl 2-methyl 4-pentenoate,4-pentenoic acid, 2-methyl-, ethyl ester,ethyl 2-methylpent-4-en-1-oate,ethyl 2-methyl-4-pentanoate,fema no. 3489,pineapple pentenoate,acmc-1ao14,ethyl-2-methyl-4-pentenoate
IUPAC Name ethyl 2-methylpent-4-enoate
InChI Key BDBGKYIBDXAVMX-UHFFFAOYNA-N
Molecular Formula C8H14O2
4,638

Isoamyl Acetate 98.0+%, TCI America™

CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O

PubChem CID 31276
CAS 123-92-2
Molecular Weight (g/mol) 130.19
ChEBI CHEBI:31725
MDL Number MFCD00008946
SMILES CC(C)CCOC(C)=O
Synonym isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate
IUPAC Name 3-methylbutyl acetate
InChI Key MLFHJEHSLIIPHL-UHFFFAOYSA-N
Molecular Formula C7H14O2
4,639

3-(4-Fluorophenyl)propionic Acid 98.0+%, TCI America™

CAS: 459-31-4 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00060327 InChI Key: ZMKXWDPUXLPHCA-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid PubChem CID: 136302 IUPAC Name: 3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)F

PubChem CID 136302
CAS 459-31-4
Molecular Weight (g/mol) 168.167
MDL Number MFCD00060327
SMILES C1=CC(=CC=C1CCC(=O)O)F
Synonym 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid
IUPAC Name 3-(4-fluorophenyl)propanoic acid
InChI Key ZMKXWDPUXLPHCA-UHFFFAOYSA-N
Molecular Formula C9H9FO2
4,640

1-(p-Tolyl)-1-cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 84682-27-9 Molecular Formula: C14H18O2 Molecular Weight (g/mol): 218.30 MDL Number: MFCD00065264 InChI Key: BEVYUARQHKRBMH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl cyclohexanecarboxylic acid,1-4-methylphenyl-1-cyclohexanecarboxylic acid,1-p-tolyl cyclohexanecarboxylic acid,1-p-tolyl-cyclohexanecarboxylic acid,1-4-methylphenyl cyclohexane-1-carboxylic acid,1-p-tolyl-1-cyclohexanecarboxylic acid,1-p-tolylcyclohexanecarboxylic acid,1-p-tolyl-1-cyclohexanecarboxylicacid,cyclohexanecarboxylicacid, 1-4-methylphenyl,cyclohexanecarboxylic acid, 1-4-methylphenyl PubChem CID: 98664 IUPAC Name: 1-(4-methylphenyl)cyclohexane-1-carboxylic acid SMILES: CC1=CC=C(C=C1)C1(CCCCC1)C(O)=O

PubChem CID 98664
CAS 84682-27-9
Molecular Weight (g/mol) 218.30
MDL Number MFCD00065264
SMILES CC1=CC=C(C=C1)C1(CCCCC1)C(O)=O
Synonym 1-4-methylphenyl cyclohexanecarboxylic acid,1-4-methylphenyl-1-cyclohexanecarboxylic acid,1-p-tolyl cyclohexanecarboxylic acid,1-p-tolyl-cyclohexanecarboxylic acid,1-4-methylphenyl cyclohexane-1-carboxylic acid,1-p-tolyl-1-cyclohexanecarboxylic acid,1-p-tolylcyclohexanecarboxylic acid,1-p-tolyl-1-cyclohexanecarboxylicacid,cyclohexanecarboxylicacid, 1-4-methylphenyl,cyclohexanecarboxylic acid, 1-4-methylphenyl
IUPAC Name 1-(4-methylphenyl)cyclohexane-1-carboxylic acid
InChI Key BEVYUARQHKRBMH-UHFFFAOYSA-N
Molecular Formula C14H18O2
4,641

4-Biphenylacetic Acid 98.0+%, TCI America™

CAS: 5728-52-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004351 InChI Key: QRZAKQDHEVVFRX-UHFFFAOYSA-N Synonym: 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid PubChem CID: 3332 ChEBI: CHEBI:31597 IUPAC Name: 2-(4-phenylphenyl)acetic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O

PubChem CID 3332
CAS 5728-52-9
Molecular Weight (g/mol) 212.248
ChEBI CHEBI:31597
MDL Number MFCD00004351
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Synonym 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid
IUPAC Name 2-(4-phenylphenyl)acetic acid
InChI Key QRZAKQDHEVVFRX-UHFFFAOYSA-N
Molecular Formula C14H12O2
4,642

trans-4-Pentylcyclohexanecarboxylic Acid 99.0+%, TCI America™

CAS: 38289-29-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00009964 InChI Key: RVLAXPQGTRTHEV-UHFFFAOYSA-N Synonym: trans-4-pentylcyclohexanecarboxylic acid,4-pentylcyclohexanecarboxylic acid,trans-4-n-pentylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-pentyl,trans-4-amylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-pentyl-, trans,4-n-pentylcyclohexane carboxylic acid,4-amylcyclohexanecarboxylic acid,rvlaxpqgtrthev-xypyzodxsa-n,1s,4r-4-pentylcyclohexane-1-carboxylic acid PubChem CID: 98882 IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid SMILES: CCCCCC1CCC(CC1)C(=O)O

PubChem CID 98882
CAS 38289-29-1
Molecular Weight (g/mol) 198.306
MDL Number MFCD00009964
SMILES CCCCCC1CCC(CC1)C(=O)O
Synonym trans-4-pentylcyclohexanecarboxylic acid,4-pentylcyclohexanecarboxylic acid,trans-4-n-pentylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-pentyl,trans-4-amylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-pentyl-, trans,4-n-pentylcyclohexane carboxylic acid,4-amylcyclohexanecarboxylic acid,rvlaxpqgtrthev-xypyzodxsa-n,1s,4r-4-pentylcyclohexane-1-carboxylic acid
IUPAC Name 4-pentylcyclohexane-1-carboxylic acid
InChI Key RVLAXPQGTRTHEV-UHFFFAOYSA-N
Molecular Formula C12H22O2
4,643

Cyclopentanecarboxylic Acid 98.0+%, TCI America™

CAS: 3400-45-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00001371 InChI Key: JBDSSBMEKXHSJF-UHFFFAOYSA-N Synonym: cyclopentane carboxylic acid,cyclopentylcarboxylic acid,cyclopentancarboxylic acid,cyclopentanoic acid,unii-z6691vh94a,cyclopentylmethanoic acid,pubchem14153,carboxycyclopentane,cyclopentyl carboxylic acid,acmc-209i4g PubChem CID: 18840 IUPAC Name: cyclopentanecarboxylic acid SMILES: C1CCC(C1)C(=O)O

PubChem CID 18840
CAS 3400-45-1
Molecular Weight (g/mol) 114.144
MDL Number MFCD00001371
SMILES C1CCC(C1)C(=O)O
Synonym cyclopentane carboxylic acid,cyclopentylcarboxylic acid,cyclopentancarboxylic acid,cyclopentanoic acid,unii-z6691vh94a,cyclopentylmethanoic acid,pubchem14153,carboxycyclopentane,cyclopentyl carboxylic acid,acmc-209i4g
IUPAC Name cyclopentanecarboxylic acid
InChI Key JBDSSBMEKXHSJF-UHFFFAOYSA-N
Molecular Formula C6H10O2
4,644

2-Methylvaleric Acid 98.0+%, TCI America™

CAS: 97-61-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002671 InChI Key: OVBFMEVBMNZIBR-UHFFFAOYSA-N Synonym: 2-methylvaleric acid,pentanoic acid, 2-methyl,valeric acid, 2-methyl,methylpropylacetic acid,2-pentanecarboxylic acid,2-methyl valeric acid,alpha-methylvaleric acid,pentanoic acid, methyl,kyselina 2-methylvalerova,fema no. 2754 PubChem CID: 7341 IUPAC Name: 2-methylpentanoic acid SMILES: CCCC(C)C(=O)O

PubChem CID 7341
CAS 97-61-0
Molecular Weight (g/mol) 116.16
MDL Number MFCD00002671
SMILES CCCC(C)C(=O)O
Synonym 2-methylvaleric acid,pentanoic acid, 2-methyl,valeric acid, 2-methyl,methylpropylacetic acid,2-pentanecarboxylic acid,2-methyl valeric acid,alpha-methylvaleric acid,pentanoic acid, methyl,kyselina 2-methylvalerova,fema no. 2754
IUPAC Name 2-methylpentanoic acid
InChI Key OVBFMEVBMNZIBR-UHFFFAOYSA-N
Molecular Formula C6H12O2
4,645

Ethyl 2-Pyridylacetate 98.0+%, TCI America™

CAS: 2739-98-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00006359 InChI Key: IUDKTVXSXWAKJO-UHFFFAOYSA-N Synonym: ethyl 2-pyridylacetate,ethyl 2-pyridin-2-yl acetate,ethyl 2-pyridinylacetate,ethyl pyridine-2-acetate,2-pyridineacetic acid ethyl ester,ethyl 2-pyridineacetate,ethyl 2-2-pyridyl acetate,2-pyridylacetic acid ethyl ester,ethyl pyridin-2-ylacetate,2-pyridineacetic acid, ethyl ester PubChem CID: 75960 IUPAC Name: ethyl 2-pyridin-2-ylacetate SMILES: CCOC(=O)CC1=CC=CC=N1

PubChem CID 75960
CAS 2739-98-2
Molecular Weight (g/mol) 165.192
MDL Number MFCD00006359
SMILES CCOC(=O)CC1=CC=CC=N1
Synonym ethyl 2-pyridylacetate,ethyl 2-pyridin-2-yl acetate,ethyl 2-pyridinylacetate,ethyl pyridine-2-acetate,2-pyridineacetic acid ethyl ester,ethyl 2-pyridineacetate,ethyl 2-2-pyridyl acetate,2-pyridylacetic acid ethyl ester,ethyl pyridin-2-ylacetate,2-pyridineacetic acid, ethyl ester
IUPAC Name ethyl 2-pyridin-2-ylacetate
InChI Key IUDKTVXSXWAKJO-UHFFFAOYSA-N
Molecular Formula C9H11NO2
4,646

1-Adamantaneacetic Acid 99.0+%, TCI America™

CAS: 4942-47-6 Molecular Formula: C12H17O2 Molecular Weight (g/mol): 193.27 MDL Number: MFCD00074728 InChI Key: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonym: 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane PubChem CID: 123221 IUPAC Name: 2-(adamantan-1-yl)acetate SMILES: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2

PubChem CID 123221
CAS 4942-47-6
Molecular Weight (g/mol) 193.27
MDL Number MFCD00074728
SMILES [O-]C(=O)CC12CC3CC(CC(C3)C1)C2
Synonym 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane
IUPAC Name 2-(adamantan-1-yl)acetate
InChI Key AOTQGWFNFTVXNQ-UHFFFAOYSA-M
Molecular Formula C12H17O2
4,647

1-Cyclopentenecarboxylic Acid 98.0+%, TCI America™

CAS: 1560-11-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001396 InChI Key: PYRZPBDTPRQYKG-UHFFFAOYSA-N Synonym: 1-cyclopentenecarboxylic acid,isoaleprolic acid,1-cyclopentene-1-carboxylic acid,cyclopent-1-ene-1-carboxylic acid,cyclopent-1-enecarboxylic acid,cyclopentenoic acid,1-cyclopentenylcarboxylic acid,cyclopentenecarboxylic acid,acmc-1bxxw,cyclopentaencarboxylic acid PubChem CID: 95964 IUPAC Name: cyclopentene-1-carboxylic acid SMILES: C1CC=C(C1)C(=O)O

PubChem CID 95964
CAS 1560-11-8
Molecular Weight (g/mol) 112.128
MDL Number MFCD00001396
SMILES C1CC=C(C1)C(=O)O
Synonym 1-cyclopentenecarboxylic acid,isoaleprolic acid,1-cyclopentene-1-carboxylic acid,cyclopent-1-ene-1-carboxylic acid,cyclopent-1-enecarboxylic acid,cyclopentenoic acid,1-cyclopentenylcarboxylic acid,cyclopentenecarboxylic acid,acmc-1bxxw,cyclopentaencarboxylic acid
IUPAC Name cyclopentene-1-carboxylic acid
InChI Key PYRZPBDTPRQYKG-UHFFFAOYSA-N
Molecular Formula C6H8O2
4,648

(2-Mercapto-4-methyl-5-thiazolyl)acetic Acid 98.0+%, TCI America™

CAS: 34272-64-5 Molecular Formula: C6H7NO2S2 Molecular Weight (g/mol): 189.247 MDL Number: MFCD01750430 InChI Key: KYBOCQHDFLVQIB-UHFFFAOYSA-N Synonym: 5-(Carboxymethyl)-2-mercapto-4-methylthiazole PubChem CID: 3035180 IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid SMILES: CC1=C(SC(=S)N1)CC(=O)O

PubChem CID 3035180
CAS 34272-64-5
Molecular Weight (g/mol) 189.247
MDL Number MFCD01750430
SMILES CC1=C(SC(=S)N1)CC(=O)O
Synonym 5-(Carboxymethyl)-2-mercapto-4-methylthiazole
IUPAC Name 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid
InChI Key KYBOCQHDFLVQIB-UHFFFAOYSA-N
Molecular Formula C6H7NO2S2
4,649

Isobutyl Myristate 97.0+%, TCI America™

CAS: 25263-97-2 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00059286 InChI Key: SKVCWXRLKHBEKW-UHFFFAOYSA-N Synonym: Myristic Acid Isobutyl Ester PubChem CID: 91361 IUPAC Name: 2-methylpropyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(C)C

PubChem CID 91361
CAS 25263-97-2
Molecular Weight (g/mol) 284.48
MDL Number MFCD00059286
SMILES CCCCCCCCCCCCCC(=O)OCC(C)C
Synonym Myristic Acid Isobutyl Ester
IUPAC Name 2-methylpropyl tetradecanoate
InChI Key SKVCWXRLKHBEKW-UHFFFAOYSA-N
Molecular Formula C18H36O2
4,650

Ethyl 10-Undecenoate 97.0+%, TCI America™

CAS: 692-86-4 Molecular Formula: C13H24O2 Molecular Weight (g/mol): 212.333 MDL Number: MFCD00009220 InChI Key: FXNFFCMITPHEIT-UHFFFAOYSA-N Synonym: 10-Undecenoic Acid Ethyl Ester PubChem CID: 12729 IUPAC Name: ethyl undec-10-enoate SMILES: CCOC(=O)CCCCCCCCC=C

PubChem CID 12729
CAS 692-86-4
Molecular Weight (g/mol) 212.333
MDL Number MFCD00009220
SMILES CCOC(=O)CCCCCCCCC=C
Synonym 10-Undecenoic Acid Ethyl Ester
IUPAC Name ethyl undec-10-enoate
InChI Key FXNFFCMITPHEIT-UHFFFAOYSA-N
Molecular Formula C13H24O2