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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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4,126 – 4,140 of 22,288 results
4,126

Methyl 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate 98.0+%, TCI America™

CAS: 155405-80-4 Molecular Formula: C16H16N4O3 Molecular Weight (g/mol): 312.329 MDL Number: MFCD17976681 InChI Key: GDEKSBCRJKAARB-UHFFFAOYSA-N Synonym: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester, 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine PubChem CID: 11023369 IUPAC Name: methyl 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)CCC2=CNC3=C2C(=O)N=C(N3)N

PubChem CID 11023369
CAS 155405-80-4
Molecular Weight (g/mol) 312.329
MDL Number MFCD17976681
SMILES COC(=O)C1=CC=C(C=C1)CCC2=CNC3=C2C(=O)N=C(N3)N
Synonym 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester, 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine
IUPAC Name methyl 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
InChI Key GDEKSBCRJKAARB-UHFFFAOYSA-N
Molecular Formula C16H16N4O3
4,127

1-Methyl-5-(trifluoromethyl)pyrazole-4-carboxylic Acid 98.0+%, TCI America™

CAS: 119083-00-0 Molecular Formula: C6H5F3N2O2 Molecular Weight (g/mol): 194.113 MDL Number: MFCD04110182 InChI Key: VAKOSNKAXYJZRG-UHFFFAOYSA-N PubChem CID: 2807771 IUPAC Name: 1-methyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1C(=C(C=N1)C(=O)O)C(F)(F)F

PubChem CID 2807771
CAS 119083-00-0
Molecular Weight (g/mol) 194.113
MDL Number MFCD04110182
SMILES CN1C(=C(C=N1)C(=O)O)C(F)(F)F
IUPAC Name 1-methyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid
InChI Key VAKOSNKAXYJZRG-UHFFFAOYSA-N
Molecular Formula C6H5F3N2O2
4,128

Ethyl 3,3-Bis(methylthio)-2-cyanoacrylate 98.0+%, TCI America™

CAS: 17823-58-4 Molecular Formula: C8H11NO2S2 Molecular Weight (g/mol): 217.30 MDL Number: MFCD00143027 InChI Key: POABRARINOCORV-UHFFFAOYSA-N Synonym: 3,3-Bis(methylthio)-2-cyanoacrylic Acid Ethyl Ester PubChem CID: 2747745 IUPAC Name: ethyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate SMILES: CCOC(=O)C(C#N)=C(SC)SC

PubChem CID 2747745
CAS 17823-58-4
Molecular Weight (g/mol) 217.30
MDL Number MFCD00143027
SMILES CCOC(=O)C(C#N)=C(SC)SC
Synonym 3,3-Bis(methylthio)-2-cyanoacrylic Acid Ethyl Ester
IUPAC Name ethyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate
InChI Key POABRARINOCORV-UHFFFAOYSA-N
Molecular Formula C8H11NO2S2
4,129

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
4,130

2-Ethylhexyl Thioglycolate 98.0+%, TCI America™

CAS: 7659-86-1 Molecular Formula: C10H20O2S Molecular Weight (g/mol): 204.33 MDL Number: MFCD00022081 InChI Key: OWHSTLLOZWTNTQ-UHFFFAOYNA-N Synonym: Thioglycolic Acid 2-Ethylhexyl Ester, Mercaptoacetic Acid 2-Ethylhexyl Ester, Octyl Thioglycolate, Thioglycolic Acid Octyl Ester, 2-Ethylhexyl Mercaptoacetate PubChem CID: 24309 IUPAC Name: 2-ethylhexyl 2-sulfanylacetate SMILES: CCCCC(CC)COC(=O)CS

PubChem CID 24309
CAS 7659-86-1
Molecular Weight (g/mol) 204.33
MDL Number MFCD00022081
SMILES CCCCC(CC)COC(=O)CS
Synonym Thioglycolic Acid 2-Ethylhexyl Ester, Mercaptoacetic Acid 2-Ethylhexyl Ester, Octyl Thioglycolate, Thioglycolic Acid Octyl Ester, 2-Ethylhexyl Mercaptoacetate
IUPAC Name 2-ethylhexyl 2-sulfanylacetate
InChI Key OWHSTLLOZWTNTQ-UHFFFAOYNA-N
Molecular Formula C10H20O2S
4,131

2-Methylpentyl Acetate 98.0+%, TCI America™

CAS: 7789-99-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00060103 InChI Key: UZTVUHTZGGZFCI-UHFFFAOYNA-N Synonym: Acetic Acid 2-Methylpentyl Ester PubChem CID: 24625 IUPAC Name: 2-methylpentyl acetate SMILES: CCCC(C)COC(C)=O

PubChem CID 24625
CAS 7789-99-3
Molecular Weight (g/mol) 144.21
MDL Number MFCD00060103
SMILES CCCC(C)COC(C)=O
Synonym Acetic Acid 2-Methylpentyl Ester
IUPAC Name 2-methylpentyl acetate
InChI Key UZTVUHTZGGZFCI-UHFFFAOYNA-N
Molecular Formula C8H16O2
4,132

1-Methylindazole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 50890-83-0 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00272569 InChI Key: OVVDFORZEGKEJM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carboxylic acid,n-methyl-indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylic acid,1h-indazole-3-carboxylic acid, 1-methyl,1-methyl-indazole-3-carboxylic acid,n-methylindazole-3-carboxylic acid,1-methylindozole-3-carboxylic acid,n-methyl-indozole-3-carboxylic acid,n-methyl-1h indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylicacid PubChem CID: 689105 IUPAC Name: 1-methylindazole-3-carboxylic acid SMILES: CN1C2=CC=CC=C2C(=N1)C(=O)O

PubChem CID 689105
CAS 50890-83-0
Molecular Weight (g/mol) 176.175
MDL Number MFCD00272569
SMILES CN1C2=CC=CC=C2C(=N1)C(=O)O
Synonym 1-methyl-1h-indazole-3-carboxylic acid,n-methyl-indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylic acid,1h-indazole-3-carboxylic acid, 1-methyl,1-methyl-indazole-3-carboxylic acid,n-methylindazole-3-carboxylic acid,1-methylindozole-3-carboxylic acid,n-methyl-indozole-3-carboxylic acid,n-methyl-1h indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylicacid
IUPAC Name 1-methylindazole-3-carboxylic acid
InChI Key OVVDFORZEGKEJM-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
4,133

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

CAS: 41345-70-4 Molecular Formula: C5H8O3S Molecular Weight (g/mol): 148.176 MDL Number: MFCD06208418 InChI Key: AYQXANXXZYKTDL-UHFFFAOYSA-N Synonym: 3-(Acetylthio)propanoic Acid PubChem CID: 262719 IUPAC Name: 3-acetylsulfanylpropanoic acid SMILES: CC(=O)SCCC(=O)O

PubChem CID 262719
CAS 41345-70-4
Molecular Weight (g/mol) 148.176
MDL Number MFCD06208418
SMILES CC(=O)SCCC(=O)O
Synonym 3-(Acetylthio)propanoic Acid
IUPAC Name 3-acetylsulfanylpropanoic acid
InChI Key AYQXANXXZYKTDL-UHFFFAOYSA-N
Molecular Formula C5H8O3S
4,134

2,2-Dimethylbutyric Acid 96.0+%, TCI America™

CAS: 595-37-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004200 InChI Key: VUAXHMVRKOTJKP-UHFFFAOYSA-N Synonym: 2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid PubChem CID: 11684 ChEBI: CHEBI:38649 IUPAC Name: 2,2-dimethylbutanoic acid SMILES: CCC(C)(C)C(=O)O

PubChem CID 11684
CAS 595-37-9
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:38649
MDL Number MFCD00004200
SMILES CCC(C)(C)C(=O)O
Synonym 2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid
IUPAC Name 2,2-dimethylbutanoic acid
InChI Key VUAXHMVRKOTJKP-UHFFFAOYSA-N
Molecular Formula C6H12O2
4,135

Ethyl o-Tolylacetate 97.0+%, TCI America™

CAS: 40291-39-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009179 InChI Key: HTDQOYWJDUMNHX-UHFFFAOYSA-N Synonym: ethyl o-tolylacetate,ethyl 2-o-tolyl acetate,ethyl 2-2-methylphenyl acetate,2-methylphenylacetic acid ethyl ester,o-tolylacetic acid ethyl ester,ethyl o-methylphenylacetate,ethyl 2-methylphenylacetate,benzeneacetic acid, 2-methyl-, ethyl ester,toluene=ethyl acetate,ethyl 2-o-tolylacetate PubChem CID: 96528 IUPAC Name: ethyl 2-(2-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=CC=C1C

PubChem CID 96528
CAS 40291-39-2
Molecular Weight (g/mol) 178.231
MDL Number MFCD00009179
SMILES CCOC(=O)CC1=CC=CC=C1C
Synonym ethyl o-tolylacetate,ethyl 2-o-tolyl acetate,ethyl 2-2-methylphenyl acetate,2-methylphenylacetic acid ethyl ester,o-tolylacetic acid ethyl ester,ethyl o-methylphenylacetate,ethyl 2-methylphenylacetate,benzeneacetic acid, 2-methyl-, ethyl ester,toluene=ethyl acetate,ethyl 2-o-tolylacetate
IUPAC Name ethyl 2-(2-methylphenyl)acetate
InChI Key HTDQOYWJDUMNHX-UHFFFAOYSA-N
Molecular Formula C11H14O2
4,136

Benzyl Isobutyrate 98.0+%, TCI America™

CAS: 103-28-6 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00048315 InChI Key: UIKJRDSCEYGECG-UHFFFAOYSA-N Synonym: benzyl isobutyrate,benzyl isobutanoate,benzyl 2-methylpropionate,phenylmethyl 2-methylpropanoate,isobutyric acid, benzyl ester,propanoic acid, 2-methyl-, phenylmethyl ester,benzyl 2-methyl propionate,benzylester kyseliny isomaselne,unii-p98pe45v9m,benzyl isobutyrate natural PubChem CID: 7646 IUPAC Name: benzyl 2-methylpropanoate SMILES: CC(C)C(=O)OCC1=CC=CC=C1

PubChem CID 7646
CAS 103-28-6
Molecular Weight (g/mol) 178.231
MDL Number MFCD00048315
SMILES CC(C)C(=O)OCC1=CC=CC=C1
Synonym benzyl isobutyrate,benzyl isobutanoate,benzyl 2-methylpropionate,phenylmethyl 2-methylpropanoate,isobutyric acid, benzyl ester,propanoic acid, 2-methyl-, phenylmethyl ester,benzyl 2-methyl propionate,benzylester kyseliny isomaselne,unii-p98pe45v9m,benzyl isobutyrate natural
IUPAC Name benzyl 2-methylpropanoate
InChI Key UIKJRDSCEYGECG-UHFFFAOYSA-N
Molecular Formula C11H14O2
4,137

trans-2-Heptenyl Acetate 97.0+%, TCI America™

CAS: 16939-73-4 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036584 InChI Key: AWCPMVVOGVEPRC-VOTSOKGWSA-N Synonym: Acetic Acid trans-2-Heptenyl Ester PubChem CID: 5363203 IUPAC Name: [(E)-hept-2-enyl] acetate SMILES: CCCCC=CCOC(=O)C

PubChem CID 5363203
CAS 16939-73-4
Molecular Weight (g/mol) 156.225
MDL Number MFCD00036584
SMILES CCCCC=CCOC(=O)C
Synonym Acetic Acid trans-2-Heptenyl Ester
IUPAC Name [(E)-hept-2-enyl] acetate
InChI Key AWCPMVVOGVEPRC-VOTSOKGWSA-N
Molecular Formula C9H16O2
4,138

Ethyl Propionate 99.0+%, TCI America™

CAS: 105-37-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00009308 InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N Synonym: ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester PubChem CID: 7749 ChEBI: CHEBI:41330 IUPAC Name: ethyl propanoate SMILES: CCC(=O)OCC

PubChem CID 7749
CAS 105-37-3
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:41330
MDL Number MFCD00009308
SMILES CCC(=O)OCC
Synonym ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester
IUPAC Name ethyl propanoate
InChI Key FKRCODPIKNYEAC-UHFFFAOYSA-N
Molecular Formula C5H10O2
4,139

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
4,140

4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid 98.0+%, TCI America™

CAS: 152628-03-0 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD06656215 InChI Key: XWAJTVCEILFDGU-UHFFFAOYSA-N Synonym: 6-Carboxy-4-methyl-2-propylbenzimidazole PubChem CID: 10262831 IUPAC Name: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid SMILES: CCCC1=NC2=C(C=C(C=C2N1)C(=O)O)C

PubChem CID 10262831
CAS 152628-03-0
Molecular Weight (g/mol) 218.256
MDL Number MFCD06656215
SMILES CCCC1=NC2=C(C=C(C=C2N1)C(=O)O)C
Synonym 6-Carboxy-4-methyl-2-propylbenzimidazole
IUPAC Name 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid
InChI Key XWAJTVCEILFDGU-UHFFFAOYSA-N
Molecular Formula C12H14N2O2