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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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4,051 – 4,065 of 22,288 results
4,051

Amyl Hexanoate 98.0+%, TCI America™

CAS: 540-07-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027281 InChI Key: WRFZKAGPPQGDDQ-UHFFFAOYSA-N Synonym: Hexanoic Acid Amyl Ester, Pentyl Hexanoate, Hexanoic Acid Pentyl Ester PubChem CID: 10886 IUPAC Name: pentyl hexanoate SMILES: CCCCCC(=O)OCCCCC

PubChem CID 10886
CAS 540-07-8
Molecular Weight (g/mol) 186.295
MDL Number MFCD00027281
SMILES CCCCCC(=O)OCCCCC
Synonym Hexanoic Acid Amyl Ester, Pentyl Hexanoate, Hexanoic Acid Pentyl Ester
IUPAC Name pentyl hexanoate
InChI Key WRFZKAGPPQGDDQ-UHFFFAOYSA-N
Molecular Formula C11H22O2
4,052

Ethyl Cyclobutanecarboxylate 98.0+%, TCI America™

CAS: 14924-53-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001321 InChI Key: SMVBADCAMQOTOV-UHFFFAOYSA-N Synonym: Cyclobutanecarboxylic Acid Ethyl Ester PubChem CID: 84700 IUPAC Name: ethyl cyclobutanecarboxylate SMILES: CCOC(=O)C1CCC1

PubChem CID 84700
CAS 14924-53-9
Molecular Weight (g/mol) 128.17
MDL Number MFCD00001321
SMILES CCOC(=O)C1CCC1
Synonym Cyclobutanecarboxylic Acid Ethyl Ester
IUPAC Name ethyl cyclobutanecarboxylate
InChI Key SMVBADCAMQOTOV-UHFFFAOYSA-N
Molecular Formula C7H12O2
4,053

p-Tolylacetic Acid 98.0+%, TCI America™

CAS: 622-47-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00004353 InChI Key: GXXXUZIRGXYDFP-UHFFFAOYSA-N Synonym: p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid PubChem CID: 248474 IUPAC Name: 2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)CC(=O)O

PubChem CID 248474
CAS 622-47-9
Molecular Weight (g/mol) 150.177
MDL Number MFCD00004353
SMILES CC1=CC=C(C=C1)CC(=O)O
Synonym p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid
IUPAC Name 2-(4-methylphenyl)acetic acid
InChI Key GXXXUZIRGXYDFP-UHFFFAOYSA-N
Molecular Formula C9H10O2
4,054

Isopropyl Formate 97.0+%, TCI America™

CAS: 625-55-8 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00014127 InChI Key: RMOUBSOVHSONPZ-UHFFFAOYSA-N Synonym: isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2 PubChem CID: 12257 IUPAC Name: propan-2-yl formate SMILES: CC(C)OC=O

PubChem CID 12257
CAS 625-55-8
Molecular Weight (g/mol) 88.11
MDL Number MFCD00014127
SMILES CC(C)OC=O
Synonym isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2
IUPAC Name propan-2-yl formate
InChI Key RMOUBSOVHSONPZ-UHFFFAOYSA-N
Molecular Formula C4H8O2
4,055

4-Cyclohexanebutyric Acid 98.0+%, TCI America™

CAS: 4441-63-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00001529 InChI Key: UVZMNGNFERVGRC-UHFFFAOYSA-N Synonym: 4-cyclohexylbutyric acid,cyclohexanebutyric acid,cyclohexanebutanoic acid,4-cyclohexanebutyric acid,cyclohexanebutyricacid,pubchem15521,acmc-20aj2k,cyclohexane-butyric acid,4-cyclohexanebutyricacid,4-cyclohexyl butyric acid PubChem CID: 75200 IUPAC Name: 4-cyclohexylbutanoic acid SMILES: C1CCC(CC1)CCCC(=O)O

PubChem CID 75200
CAS 4441-63-8
Molecular Weight (g/mol) 170.252
MDL Number MFCD00001529
SMILES C1CCC(CC1)CCCC(=O)O
Synonym 4-cyclohexylbutyric acid,cyclohexanebutyric acid,cyclohexanebutanoic acid,4-cyclohexanebutyric acid,cyclohexanebutyricacid,pubchem15521,acmc-20aj2k,cyclohexane-butyric acid,4-cyclohexanebutyricacid,4-cyclohexyl butyric acid
IUPAC Name 4-cyclohexylbutanoic acid
InChI Key UVZMNGNFERVGRC-UHFFFAOYSA-N
Molecular Formula C10H18O2
4,056

Isoamyl Butyrate 98.0+%, TCI America™

CAS: 106-27-4 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00044888 InChI Key: PQLMXFQTAMDXIZ-UHFFFAOYSA-N Synonym: isoamyl butyrate,isopentyl butyrate,isopentyl butanoate,isoamyl butanoate,butanoic acid, 3-methylbutyl ester,3-methylbutyl butyrate,butyric acid, isopentyl ester,isoamyl-n-butyrate,isopentyl alcohol, butyrate,isoamyl butylate PubChem CID: 7795 ChEBI: CHEBI:87422 IUPAC Name: 3-methylbutyl butanoate SMILES: CCCC(=O)OCCC(C)C

PubChem CID 7795
CAS 106-27-4
Molecular Weight (g/mol) 158.24
ChEBI CHEBI:87422
MDL Number MFCD00044888
SMILES CCCC(=O)OCCC(C)C
Synonym isoamyl butyrate,isopentyl butyrate,isopentyl butanoate,isoamyl butanoate,butanoic acid, 3-methylbutyl ester,3-methylbutyl butyrate,butyric acid, isopentyl ester,isoamyl-n-butyrate,isopentyl alcohol, butyrate,isoamyl butylate
IUPAC Name 3-methylbutyl butanoate
InChI Key PQLMXFQTAMDXIZ-UHFFFAOYSA-N
Molecular Formula C9H18O2
4,057

4-Methyl-2-pentyl Acetate 98.0+%, TCI America™

CAS: 108-84-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00053723 InChI Key: CPIVYSAVIPTCCX-UHFFFAOYNA-N Synonym: Acetic Acid 1,3-Dimethylbutyl Ester, Acetic Acid 4-Methyl-2-pentyl Ester, 1,3-Dimethylbutyl Acetate PubChem CID: 7959 IUPAC Name: 4-methylpentan-2-yl acetate SMILES: CC(C)CC(C)OC(C)=O

PubChem CID 7959
CAS 108-84-9
Molecular Weight (g/mol) 144.21
MDL Number MFCD00053723
SMILES CC(C)CC(C)OC(C)=O
Synonym Acetic Acid 1,3-Dimethylbutyl Ester, Acetic Acid 4-Methyl-2-pentyl Ester, 1,3-Dimethylbutyl Acetate
IUPAC Name 4-methylpentan-2-yl acetate
InChI Key CPIVYSAVIPTCCX-UHFFFAOYNA-N
Molecular Formula C8H16O2
4,058

1-Methylpyrazole-5-carboxylic Acid 97.0+%, TCI America™

CAS: 16034-46-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464253 InChI Key: JREJQAWGQCMSIY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t PubChem CID: 643158 ChEBI: CHEBI:74737 IUPAC Name: 1-methyl-1H-pyrazole-5-carboxylic acid SMILES: CN1N=CC=C1C(O)=O

PubChem CID 643158
CAS 16034-46-1
Molecular Weight (g/mol) 126.12
ChEBI CHEBI:74737
MDL Number MFCD00464253
SMILES CN1N=CC=C1C(O)=O
Synonym 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t
IUPAC Name 1-methyl-1H-pyrazole-5-carboxylic acid
InChI Key JREJQAWGQCMSIY-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
4,059

2-Phenylethyl Isovalerate 98.0+%, TCI America™

CAS: 140-26-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00044322 InChI Key: JIMGVOCOYZFDKB-UHFFFAOYSA-N Synonym: phenylethyl isovalerate,phenethyl isovalerate,2-phenylethyl isovalerate,butanoic acid, 3-methyl-, 2-phenylethyl ester,isovaleric acid, phenethyl ester,phenylethyl 3-methylbutyrate,phenethyl isovalerianate,2-phenylethyl 3-methylbutirate,benzylcarbinyl isovalerate,phenethyl 3-methylbutyrate PubChem CID: 8792 IUPAC Name: 2-phenylethyl 3-methylbutanoate SMILES: CC(C)CC(=O)OCCC1=CC=CC=C1

PubChem CID 8792
CAS 140-26-1
Molecular Weight (g/mol) 206.285
MDL Number MFCD00044322
SMILES CC(C)CC(=O)OCCC1=CC=CC=C1
Synonym phenylethyl isovalerate,phenethyl isovalerate,2-phenylethyl isovalerate,butanoic acid, 3-methyl-, 2-phenylethyl ester,isovaleric acid, phenethyl ester,phenylethyl 3-methylbutyrate,phenethyl isovalerianate,2-phenylethyl 3-methylbutirate,benzylcarbinyl isovalerate,phenethyl 3-methylbutyrate
IUPAC Name 2-phenylethyl 3-methylbutanoate
InChI Key JIMGVOCOYZFDKB-UHFFFAOYSA-N
Molecular Formula C13H18O2
4,060

Ethyl Phenylcyanoacetate 95.0+%, TCI America™

CAS: 4553-07-5 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00001866 InChI Key: SXIRJEDGTAKGKU-UHFFFAOYNA-N Synonym: ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester PubChem CID: 95298 ChEBI: CHEBI:51926 IUPAC Name: ethyl 2-cyano-2-phenylacetate SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1

PubChem CID 95298
CAS 4553-07-5
Molecular Weight (g/mol) 189.21
ChEBI CHEBI:51926
MDL Number MFCD00001866
SMILES CCOC(=O)C(C#N)C1=CC=CC=C1
Synonym ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester
IUPAC Name ethyl 2-cyano-2-phenylacetate
InChI Key SXIRJEDGTAKGKU-UHFFFAOYNA-N
Molecular Formula C11H11NO2
4,061

2-Methyl-2-propenyl Acetate 98.0+%, TCI America™

CAS: 820-71-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00048215 InChI Key: IVKYUXHYUAMPMT-UHFFFAOYSA-N Synonym: methallyl acetate,2-methylallyl acetate,2-methylprop-2-en-1-yl acetate,2-propen-1-ol, 2-methyl-, acetate,2-methyl-2-propenyl acetate,beta-methallyl acetate,acmc-209pmw,.beta.-methallyl acetate,1-acetoxy-2-methyl-2-propene,acetic acid, 2-methylallylester PubChem CID: 69962 IUPAC Name: 2-methylprop-2-enyl acetate SMILES: CC(=C)COC(=O)C

PubChem CID 69962
CAS 820-71-3
Molecular Weight (g/mol) 114.144
MDL Number MFCD00048215
SMILES CC(=C)COC(=O)C
Synonym methallyl acetate,2-methylallyl acetate,2-methylprop-2-en-1-yl acetate,2-propen-1-ol, 2-methyl-, acetate,2-methyl-2-propenyl acetate,beta-methallyl acetate,acmc-209pmw,.beta.-methallyl acetate,1-acetoxy-2-methyl-2-propene,acetic acid, 2-methylallylester
IUPAC Name 2-methylprop-2-enyl acetate
InChI Key IVKYUXHYUAMPMT-UHFFFAOYSA-N
Molecular Formula C6H10O2
4,062

alpha-Cyclohexylphenylacetic Acid 95.0+%, TCI America™

CAS: 3894-09-5 Molecular Formula: C14H17O2 Molecular Weight (g/mol): 217.29 MDL Number: MFCD00001477 InChI Key: AAJLPPDFIRPBDA-ZDUSSCGKSA-M Synonym: 2-Cyclohexyl-2-phenylacetic Acid PubChem CID: 97942 IUPAC Name: 2-cyclohexyl-2-phenylacetic acid SMILES: C1CCC(CC1)C(C2=CC=CC=C2)C(=O)O

PubChem CID 97942
CAS 3894-09-5
Molecular Weight (g/mol) 217.29
MDL Number MFCD00001477
SMILES C1CCC(CC1)C(C2=CC=CC=C2)C(=O)O
Synonym 2-Cyclohexyl-2-phenylacetic Acid
IUPAC Name 2-cyclohexyl-2-phenylacetic acid
InChI Key AAJLPPDFIRPBDA-ZDUSSCGKSA-M
Molecular Formula C14H17O2
4,063

Ethyl 4,5,6,7-Tetrahydroisoindole-1-carboxylate 95.0+%, TCI America™

CAS: 65880-17-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD06227773 InChI Key: NIMDFIORBNYIGB-UHFFFAOYSA-N Synonym: 4,5,6,7-Tetrahydroisoindole-1-carboxylic Acid Ethyl Ester PubChem CID: 10035498 IUPAC Name: ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate SMILES: CCOC(=O)C1=C2CCCCC2=CN1

PubChem CID 10035498
CAS 65880-17-3
Molecular Weight (g/mol) 193.246
MDL Number MFCD06227773
SMILES CCOC(=O)C1=C2CCCCC2=CN1
Synonym 4,5,6,7-Tetrahydroisoindole-1-carboxylic Acid Ethyl Ester
IUPAC Name ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate
InChI Key NIMDFIORBNYIGB-UHFFFAOYSA-N
Molecular Formula C11H15NO2
4,064

Propyl Butyrate 98.0+%, TCI America™

CAS: 105-66-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009396 InChI Key: HUAZGNHGCJGYNP-UHFFFAOYSA-N Synonym: propyl butyrate,butanoic acid, propyl ester,propyl n-butyrate,butyric acid, propyl ester,1-propyl butyrate,n-propyl butyrate,n-propyl n-butyrate,n-propyl-n-butanoate,n-butyric acid n-propyl ester,butyric acid propyl ester PubChem CID: 7770 IUPAC Name: propyl butanoate SMILES: CCCC(=O)OCCC

PubChem CID 7770
CAS 105-66-8
Molecular Weight (g/mol) 130.187
MDL Number MFCD00009396
SMILES CCCC(=O)OCCC
Synonym propyl butyrate,butanoic acid, propyl ester,propyl n-butyrate,butyric acid, propyl ester,1-propyl butyrate,n-propyl butyrate,n-propyl n-butyrate,n-propyl-n-butanoate,n-butyric acid n-propyl ester,butyric acid propyl ester
IUPAC Name propyl butanoate
InChI Key HUAZGNHGCJGYNP-UHFFFAOYSA-N
Molecular Formula C7H14O2
4,065

3-(p-Tolyl)propionic Acid 98.0+%, TCI America™

CAS: 1505-50-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00016561 InChI Key: LDYGRLNSOKABMM-UHFFFAOYSA-N Synonym: 3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid PubChem CID: 73927 IUPAC Name: 3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CCC(O)=O)C=C1

PubChem CID 73927
CAS 1505-50-6
Molecular Weight (g/mol) 164.2
MDL Number MFCD00016561
SMILES CC1=CC=C(CCC(O)=O)C=C1
Synonym 3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid
IUPAC Name 3-(4-methylphenyl)propanoic acid
InChI Key LDYGRLNSOKABMM-UHFFFAOYSA-N
Molecular Formula C10H12O2