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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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4,141 – 4,155 of 17,706 results
4,141

Niceritrol 98.0+%, TCI America™

CAS: 5868-05-3 Molecular Formula: C29H24N4O8 Molecular Weight (g/mol): 556.53 MDL Number: MFCD00215982 InChI Key: KUEUWHJGRZKESU-UHFFFAOYSA-N Synonym: Pentaerythritol Tetranicotinate PubChem CID: 4476 IUPAC Name: [3-(pyridine-3-carbonyloxy)-2,2-bis(pyridine-3-carbonyloxymethyl)propyl] pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)OCC(COC(=O)C2=CN=CC=C2)(COC(=O)C3=CN=CC=C3)COC(=O)C4=CN=CC=C4

PubChem CID 4476
CAS 5868-05-3
Molecular Weight (g/mol) 556.53
MDL Number MFCD00215982
SMILES C1=CC(=CN=C1)C(=O)OCC(COC(=O)C2=CN=CC=C2)(COC(=O)C3=CN=CC=C3)COC(=O)C4=CN=CC=C4
Synonym Pentaerythritol Tetranicotinate
IUPAC Name [3-(pyridine-3-carbonyloxy)-2,2-bis(pyridine-3-carbonyloxymethyl)propyl] pyridine-3-carboxylate
InChI Key KUEUWHJGRZKESU-UHFFFAOYSA-N
Molecular Formula C29H24N4O8
4,142

Ethyl 4-Methyl-2-pyrrolecarboxylate 97.0+%, TCI America™

CAS: 40611-85-6 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00191668 InChI Key: RWFKYBVNHRKZSN-UHFFFAOYSA-N Synonym: 4-Methyl-2-pyrrolecarboxylic Acid Ethyl Ester PubChem CID: 643361 IUPAC Name: ethyl 4-methyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(C)=CN1

PubChem CID 643361
CAS 40611-85-6
Molecular Weight (g/mol) 153.18
MDL Number MFCD00191668
SMILES CCOC(=O)C1=CC(C)=CN1
Synonym 4-Methyl-2-pyrrolecarboxylic Acid Ethyl Ester
IUPAC Name ethyl 4-methyl-1H-pyrrole-2-carboxylate
InChI Key RWFKYBVNHRKZSN-UHFFFAOYSA-N
Molecular Formula C8H11NO2
4,143

Benzofuran-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 317830-83-4 Molecular Formula: C8H7BO3 MDL Number: MFCD06801687 InChI Key: DFUGYZQSDFQVPU-UHFFFAOYSA-N PubChem CID: 23438904

PubChem CID 23438904
CAS 317830-83-4
MDL Number MFCD06801687
InChI Key DFUGYZQSDFQVPU-UHFFFAOYSA-N
Molecular Formula C8H7BO3
4,144

Vinyl Butyrate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 123-20-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00059410 InChI Key: MEGHWIAOTJPCHQ-UHFFFAOYSA-N Synonym: Butyric Acid Vinyl Ester PubChem CID: 31247 IUPAC Name: ethenyl butanoate SMILES: CCCC(=O)OC=C

PubChem CID 31247
CAS 123-20-6
Molecular Weight (g/mol) 114.144
MDL Number MFCD00059410
SMILES CCCC(=O)OC=C
Synonym Butyric Acid Vinyl Ester
IUPAC Name ethenyl butanoate
InChI Key MEGHWIAOTJPCHQ-UHFFFAOYSA-N
Molecular Formula C6H10O2
4,145

Benzyl Laurate 98.0+%, TCI America™

CAS: 140-25-0 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 MDL Number: MFCD00026558 InChI Key: QNRYOQRUGRVBRL-UHFFFAOYSA-N Synonym: Lauric Acid Benzyl Ester PubChem CID: 8791 IUPAC Name: benzyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC1=CC=CC=C1

PubChem CID 8791
CAS 140-25-0
Molecular Weight (g/mol) 290.447
MDL Number MFCD00026558
SMILES CCCCCCCCCCCC(=O)OCC1=CC=CC=C1
Synonym Lauric Acid Benzyl Ester
IUPAC Name benzyl dodecanoate
InChI Key QNRYOQRUGRVBRL-UHFFFAOYSA-N
Molecular Formula C19H30O2
4,146

Ethyl 2-Mercaptopropionate 97.0+%, TCI America™

CAS: 19788-49-9 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00040233 InChI Key: LXXNWCFBZHKFPT-UHFFFAOYSA-N Synonym: ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate PubChem CID: 519709 IUPAC Name: ethyl 2-sulfanylpropanoate SMILES: CCOC(=O)C(C)S

PubChem CID 519709
CAS 19788-49-9
Molecular Weight (g/mol) 134.193
MDL Number MFCD00040233
SMILES CCOC(=O)C(C)S
Synonym ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate
IUPAC Name ethyl 2-sulfanylpropanoate
InChI Key LXXNWCFBZHKFPT-UHFFFAOYSA-N
Molecular Formula C5H10O2S
4,147

1-Penten-3-yl Acetate 97.0+%, TCI America™

CAS: 10500-11-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD02093427 InChI Key: MRLKTTBPWZXARX-UHFFFAOYSA-N Synonym: Acetic Acid 1-Ethylallyl Ester, Acetic Acid 1-Penten-3-yl Ester, 1-Ethylallyl Acetate PubChem CID: 530323 IUPAC Name: pent-1-en-3-yl acetate SMILES: CCC(C=C)OC(=O)C

PubChem CID 530323
CAS 10500-11-5
Molecular Weight (g/mol) 128.171
MDL Number MFCD02093427
SMILES CCC(C=C)OC(=O)C
Synonym Acetic Acid 1-Ethylallyl Ester, Acetic Acid 1-Penten-3-yl Ester, 1-Ethylallyl Acetate
IUPAC Name pent-1-en-3-yl acetate
InChI Key MRLKTTBPWZXARX-UHFFFAOYSA-N
Molecular Formula C7H12O2
4,148

4-Aminoantipyrine 98.0+%, TCI America™

CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

PubChem CID 2151
CAS 83-07-8
Molecular Weight (g/mol) 203.245
ChEBI CHEBI:59026
MDL Number MFCD00003145
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Synonym 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
IUPAC Name 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key RLFWWDJHLFCNIJ-UHFFFAOYSA-N
Molecular Formula C11H13N3O
4,149

Diethyl (3-Methylbenzyl)phosphonate 98.0+%, TCI America™

CAS: 63909-50-2 Molecular Formula: C12H19O3P Molecular Weight (g/mol): 242.255 InChI Key: LMLREDDVMFNSMK-UHFFFAOYSA-N Synonym: 3-(Diethylphosphonomethyl)toluene, (3-Methylbenzyl)phosphonic Acid Diethyl Ester PubChem CID: 10847732 IUPAC Name: 1-(diethoxyphosphorylmethyl)-3-methylbenzene SMILES: CCOP(=O)(CC1=CC=CC(=C1)C)OCC

PubChem CID 10847732
CAS 63909-50-2
Molecular Weight (g/mol) 242.255
SMILES CCOP(=O)(CC1=CC=CC(=C1)C)OCC
Synonym 3-(Diethylphosphonomethyl)toluene, (3-Methylbenzyl)phosphonic Acid Diethyl Ester
IUPAC Name 1-(diethoxyphosphorylmethyl)-3-methylbenzene
InChI Key LMLREDDVMFNSMK-UHFFFAOYSA-N
Molecular Formula C12H19O3P
4,150

Ethyl 3-Methylvalerate 98.0+%, TCI America™

CAS: 5870-68-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00041390 InChI Key: TXAWGHYFBQBVNK-UHFFFAOYSA-N Synonym: ethyl 3-methylvalerate,pentanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylvalerate,valeric acid, 3-methyl-, ethyl ester,3-methylvaleric acid ethyl ester,3-methylpentanoic acid, ethyl ester,fema no. 3679,ethyl 3-methyl valerate,ethyl 3-methyl pentanoate PubChem CID: 560255 IUPAC Name: ethyl 3-methylpentanoate SMILES: CCC(C)CC(=O)OCC

PubChem CID 560255
CAS 5870-68-8
Molecular Weight (g/mol) 144.214
MDL Number MFCD00041390
SMILES CCC(C)CC(=O)OCC
Synonym ethyl 3-methylvalerate,pentanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylvalerate,valeric acid, 3-methyl-, ethyl ester,3-methylvaleric acid ethyl ester,3-methylpentanoic acid, ethyl ester,fema no. 3679,ethyl 3-methyl valerate,ethyl 3-methyl pentanoate
IUPAC Name ethyl 3-methylpentanoate
InChI Key TXAWGHYFBQBVNK-UHFFFAOYSA-N
Molecular Formula C8H16O2
4,151

Ethyl Pyrazole-4-carboxylate 98.0+%, TCI America™

CAS: 37622-90-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00010844 InChI Key: KACZQOKEFKFNDB-UHFFFAOYSA-N PubChem CID: 142179 IUPAC Name: ethyl 1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=CNN=C1

PubChem CID 142179
CAS 37622-90-5
Molecular Weight (g/mol) 140.142
MDL Number MFCD00010844
SMILES CCOC(=O)C1=CNN=C1
IUPAC Name ethyl 1H-pyrazole-4-carboxylate
InChI Key KACZQOKEFKFNDB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
4,152

Ethyl m-Tolylacetate 98.0+%, TCI America™

CAS: 40061-55-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00017273 InChI Key: RVIWPVAVHHVQIR-UHFFFAOYSA-N Synonym: ethyl m-tolylacetate,ethyl 2-3-methylphenyl acetate,ethyl meta-tolylacetate,ethyl 3-methylphenylacetate,m-tolylacetic acid ethyl ester,ethyl 2-m-tolyl acetate,benzeneacetic acid, 3-methyl-, ethyl ester,ethyl m-methylphenylacetate,3-methylphenylacetic acid ethyl ester,ethylm-tolylacetate PubChem CID: 96574 IUPAC Name: ethyl 2-(3-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=CC(=C1)C

PubChem CID 96574
CAS 40061-55-0
Molecular Weight (g/mol) 178.231
MDL Number MFCD00017273
SMILES CCOC(=O)CC1=CC=CC(=C1)C
Synonym ethyl m-tolylacetate,ethyl 2-3-methylphenyl acetate,ethyl meta-tolylacetate,ethyl 3-methylphenylacetate,m-tolylacetic acid ethyl ester,ethyl 2-m-tolyl acetate,benzeneacetic acid, 3-methyl-, ethyl ester,ethyl m-methylphenylacetate,3-methylphenylacetic acid ethyl ester,ethylm-tolylacetate
IUPAC Name ethyl 2-(3-methylphenyl)acetate
InChI Key RVIWPVAVHHVQIR-UHFFFAOYSA-N
Molecular Formula C11H14O2
4,153

Ethyl L-(-)-Lactate 98.0+%, TCI America™

CAS: 687-47-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00004518 InChI Key: LZCLXQDLBQLTDK-BYPYZUCNSA-N Synonym: ethyl l-lactate,ethyl 2s-2-hydroxypropanoate,l-ethyl lactate,l---ethyl lactate,ethyl l--lactate,ethyl s-2-hydroxypropionate,ethyl l---lactate,s-ethyl lactate,propanoic acid, 2-hydroxy-, ethyl ester, 2s PubChem CID: 92831 ChEBI: CHEBI:78322 IUPAC Name: ethyl (2S)-2-hydroxypropanoate SMILES: CCOC(=O)C(C)O

PubChem CID 92831
CAS 687-47-8
Molecular Weight (g/mol) 118.132
ChEBI CHEBI:78322
MDL Number MFCD00004518
SMILES CCOC(=O)C(C)O
Synonym ethyl l-lactate,ethyl 2s-2-hydroxypropanoate,l-ethyl lactate,l---ethyl lactate,ethyl l--lactate,ethyl s-2-hydroxypropionate,ethyl l---lactate,s-ethyl lactate,propanoic acid, 2-hydroxy-, ethyl ester, 2s
IUPAC Name ethyl (2S)-2-hydroxypropanoate
InChI Key LZCLXQDLBQLTDK-BYPYZUCNSA-N
Molecular Formula C5H10O3
4,154

Ethyl 2-Fluoroacetoacetate 95.0+%, TCI America™

CAS: 1522-41-4 Molecular Formula: C6H9FO3 Molecular Weight (g/mol): 148.133 MDL Number: MFCD00215830 InChI Key: SHTFQLHOTAJQRJ-UHFFFAOYSA-N Synonym: ethyl 2-fluoroacetoacetate,ethyl2-fluoroacetoacetate,2-fluoro-3-oxo-butanoic acid ethyl ester,2-fluoroacetoacetic acid ethyl ester,ethyl 2-fluoro-3-oxobutyrate,2-fluoro-3-oxo-butyric acid ethyl ester,ethyl 2-fluoro-3-oxo-butanoate,ethyl-2-fluoroacetoacetate,ethyl-2-fluoro-3-oxobutanoate,fluoroacetoacetic acid ethyl ester PubChem CID: 230078 IUPAC Name: ethyl 2-fluoro-3-oxobutanoate SMILES: CCOC(=O)C(C(=O)C)F

PubChem CID 230078
CAS 1522-41-4
Molecular Weight (g/mol) 148.133
MDL Number MFCD00215830
SMILES CCOC(=O)C(C(=O)C)F
Synonym ethyl 2-fluoroacetoacetate,ethyl2-fluoroacetoacetate,2-fluoro-3-oxo-butanoic acid ethyl ester,2-fluoroacetoacetic acid ethyl ester,ethyl 2-fluoro-3-oxobutyrate,2-fluoro-3-oxo-butyric acid ethyl ester,ethyl 2-fluoro-3-oxo-butanoate,ethyl-2-fluoroacetoacetate,ethyl-2-fluoro-3-oxobutanoate,fluoroacetoacetic acid ethyl ester
IUPAC Name ethyl 2-fluoro-3-oxobutanoate
InChI Key SHTFQLHOTAJQRJ-UHFFFAOYSA-N
Molecular Formula C6H9FO3
4,155

Sodium 4-Ethylbenzenesulfonate 98.0+%, TCI America™

CAS: 14995-38-1 Molecular Formula: C8H9NaO3S Molecular Weight (g/mol): 208.21 MDL Number: MFCD00070568 InChI Key: LLELGQVCQVOGMA-UHFFFAOYSA-M Synonym: 4-Ethylbenzenesulfonic Acid Sodium Salt PubChem CID: 23675352 IUPAC Name: sodium 4-ethylbenzene-1-sulfonate SMILES: [Na+].CCC1=CC=C(C=C1)S([O-])(=O)=O

PubChem CID 23675352
CAS 14995-38-1
Molecular Weight (g/mol) 208.21
MDL Number MFCD00070568
SMILES [Na+].CCC1=CC=C(C=C1)S([O-])(=O)=O
Synonym 4-Ethylbenzenesulfonic Acid Sodium Salt
IUPAC Name sodium 4-ethylbenzene-1-sulfonate
InChI Key LLELGQVCQVOGMA-UHFFFAOYSA-M
Molecular Formula C8H9NaO3S