Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.

Search Within Results

616 – 630 of 2,326 results

616

3-Noradamantanecarboxylic Acid 98.0+%, TCI America™

CAS: 16200-53-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00213463 InChI Key: RXUUYFUQAGICCD-NLZKFAMNSA-N Synonym: 3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid PubChem CID: 11887834 SMILES: C1C2CC3CC1CC3(C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	11887834
CAS	16200-53-6
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00213463
SMILES	C1C2CC3CC1CC3(C2)C(=O)O
Synonym	3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid
InChI Key	RXUUYFUQAGICCD-NLZKFAMNSA-N
Molecular Formula	C10H14O2

617

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

Pricing & Availability
Specifications

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

618

Butyl Gallate 98.0+%, TCI America™

CAS: 1083-41-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00016432 InChI Key: XOPOEBVTQYAOSV-UHFFFAOYSA-N Synonym: Gallic Acid Butyl Ester PubChem CID: 14128 IUPAC Name: butyl 3,4,5-trihydroxybenzoate SMILES: CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

Pricing & Availability
Specifications

PubChem CID	14128
CAS	1083-41-6
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00016432
SMILES	CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	Gallic Acid Butyl Ester
IUPAC Name	butyl 3,4,5-trihydroxybenzoate
InChI Key	XOPOEBVTQYAOSV-UHFFFAOYSA-N
Molecular Formula	C11H14O5

619

Ethyl 3-Pyridylacetate 98.0+%, TCI America™

CAS: 39931-77-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00006411 InChI Key: RPWXYCRIAGBAGY-UHFFFAOYSA-N Synonym: ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate PubChem CID: 96490 IUPAC Name: ethyl 2-pyridin-3-ylacetate SMILES: CCOC(=O)CC1=CN=CC=C1

Pricing & Availability
Specifications

PubChem CID	96490
CAS	39931-77-6
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00006411
SMILES	CCOC(=O)CC1=CN=CC=C1
Synonym	ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate
IUPAC Name	ethyl 2-pyridin-3-ylacetate
InChI Key	RPWXYCRIAGBAGY-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

620

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

Pricing & Availability

621

5-Butylpyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 536-69-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00006298 InChI Key: DGMPVYSXXIOGJY-UHFFFAOYSA-N Synonym: fusaric acid,5-butylpicolinic acid,fusarinic acid,2-pyridinecarboxylic acid, 5-butyl,5-butyl-2-pyridinecarboxylic acid,picolinic acid, 5-butyl,5-n-butylpyridine-2-carboxylic acid,unii-jwj963070n,5-butylpyridine-3-carboxylic acid,5-butyl-pyridine-2-carboxylic acid PubChem CID: 3442 ChEBI: CHEBI:5199 IUPAC Name: 5-butylpyridine-2-carboxylic acid SMILES: CCCCC1=CN=C(C=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	3442
CAS	536-69-6
Molecular Weight (g/mol)	179.219
ChEBI	CHEBI:5199
MDL Number	MFCD00006298
SMILES	CCCCC1=CN=C(C=C1)C(=O)O
Synonym	fusaric acid,5-butylpicolinic acid,fusarinic acid,2-pyridinecarboxylic acid, 5-butyl,5-butyl-2-pyridinecarboxylic acid,picolinic acid, 5-butyl,5-n-butylpyridine-2-carboxylic acid,unii-jwj963070n,5-butylpyridine-3-carboxylic acid,5-butyl-pyridine-2-carboxylic acid
IUPAC Name	5-butylpyridine-2-carboxylic acid
InChI Key	DGMPVYSXXIOGJY-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

622

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

Pricing & Availability
Specifications

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

623

Ethyl cis-4,7,10,13,16,19-Docosahexaenoate 97.0+%, TCI America™

CAS: 84494-72-4 Molecular Formula: C24H36O2 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00056293 InChI Key: ITNKVODZACVXDS-UYXIOUCRSA-N Synonym: DHA Ethyl Ester, cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester PubChem CID: 71771404 IUPAC Name: ethyl (4Z,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	71771404
CAS	84494-72-4
Molecular Weight (g/mol)	356.55
MDL Number	MFCD00056293
SMILES	CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC
Synonym	DHA Ethyl Ester, cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester
IUPAC Name	ethyl (4Z,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate
InChI Key	ITNKVODZACVXDS-UYXIOUCRSA-N
Molecular Formula	C24H36O2

624

Butyl Acetate 99.0+%, TCI America™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

Pricing & Availability
Specifications

PubChem CID	31272
CAS	123-86-4
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:31328
MDL Number	MFCD00009445
SMILES	CCCCOC(C)=O
Synonym	n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
IUPAC Name	butyl acetate
InChI Key	DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula	C6H12O2

625

3-(3-Fluorophenyl)propionic Acid 97.0+%, TCI America™

CAS: 458-45-7 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD01310821 InChI Key: UBLMRADOKLXLCD-UHFFFAOYSA-N Synonym: 3-3-fluorophenyl propionic acid,3-3-fluorophenyl propanoic acid,3-fluorohydrocinnamic acid,3-3-fluoro-phenyl-propionic acid,3-fluoro-benzenepropanoic acid,benzenepropanoic acid, 3-fluoro,pubchem13947,acmc-209k4f,3-fluorobenzenepropanoic acid,benzenepropanoic acid,3-fluoro PubChem CID: 2737489 IUPAC Name: 3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CCC(=O)O

Pricing & Availability
Specifications

PubChem CID	2737489
CAS	458-45-7
Molecular Weight (g/mol)	168.167
MDL Number	MFCD01310821
SMILES	C1=CC(=CC(=C1)F)CCC(=O)O
Synonym	3-3-fluorophenyl propionic acid,3-3-fluorophenyl propanoic acid,3-fluorohydrocinnamic acid,3-3-fluoro-phenyl-propionic acid,3-fluoro-benzenepropanoic acid,benzenepropanoic acid, 3-fluoro,pubchem13947,acmc-209k4f,3-fluorobenzenepropanoic acid,benzenepropanoic acid,3-fluoro
IUPAC Name	3-(3-fluorophenyl)propanoic acid
InChI Key	UBLMRADOKLXLCD-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

626

Ethyl Isobutyrate 99.0+%, TCI America™

CAS: 97-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009165 InChI Key: WDAXFOBOLVPGLV-UHFFFAOYSA-N Synonym: ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural PubChem CID: 7342 ChEBI: CHEBI:87303 IUPAC Name: ethyl 2-methylpropanoate SMILES: CCOC(=O)C(C)C

Pricing & Availability
Specifications

PubChem CID	7342
CAS	97-62-1
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:87303
MDL Number	MFCD00009165
SMILES	CCOC(=O)C(C)C
Synonym	ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural
IUPAC Name	ethyl 2-methylpropanoate
InChI Key	WDAXFOBOLVPGLV-UHFFFAOYSA-N
Molecular Formula	C6H12O2

627

Isopropyl n-Octanoate 97.0+%, TCI America™

CAS: 5458-59-3 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00059256 InChI Key: WCGIIHOFOFCKSM-UHFFFAOYSA-N Synonym: n-Octanoic Acid Isopropyl Ester PubChem CID: 21606 IUPAC Name: propan-2-yl octanoate SMILES: CCCCCCCC(=O)OC(C)C

Pricing & Availability
Specifications

PubChem CID	21606
CAS	5458-59-3
Molecular Weight (g/mol)	186.295
MDL Number	MFCD00059256
SMILES	CCCCCCCC(=O)OC(C)C
Synonym	n-Octanoic Acid Isopropyl Ester
IUPAC Name	propan-2-yl octanoate
InChI Key	WCGIIHOFOFCKSM-UHFFFAOYSA-N
Molecular Formula	C11H22O2

628

2-Naphthyl Myristate 97.0+%, TCI America™

CAS: 7262-80-8 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD00037748 InChI Key: SKRXBZIJSNMVFA-UHFFFAOYSA-N Synonym: Myristic Acid 2-Naphthyl Ester PubChem CID: 81684 IUPAC Name: naphthalen-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1

Pricing & Availability
Specifications

PubChem CID	81684
CAS	7262-80-8
Molecular Weight (g/mol)	354.534
MDL Number	MFCD00037748
SMILES	CCCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1
Synonym	Myristic Acid 2-Naphthyl Ester
IUPAC Name	naphthalen-2-yl tetradecanoate
InChI Key	SKRXBZIJSNMVFA-UHFFFAOYSA-N
Molecular Formula	C24H34O2

629

Butyl Valerate 98.0+%, TCI America™

Pricing & Availability

630

2-Imidazolecarboxylic Acid 98.0+%, TCI America™

CAS: 16042-25-4 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00270816 InChI Key: KYWMCFOWDYFYLV-UHFFFAOYSA-N Synonym: 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole PubChem CID: 574321 IUPAC Name: 1H-imidazole-2-carboxylic acid SMILES: C1=CN=C(N1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	574321
CAS	16042-25-4
Molecular Weight (g/mol)	112.088
MDL Number	MFCD00270816
SMILES	C1=CN=C(N1)C(=O)O
Synonym	2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole
IUPAC Name	1H-imidazole-2-carboxylic acid
InChI Key	KYWMCFOWDYFYLV-UHFFFAOYSA-N
Molecular Formula	C4H4N2O2

Monocarboxylic acids and derivatives

Filtered Search Results

Narrow Results