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.

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736 – 750 of 2,264 results

736

Ethyl 3-Methylindole-2-carboxylate 98.0+%, TCI America™

CAS: 26304-51-8 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00225365 InChI Key: OZQXZSIVKVCSDF-UHFFFAOYSA-N Synonym: 3-Methylindole-2-carboxylic Acid Ethyl Ester PubChem CID: 593963 IUPAC Name: ethyl 3-methyl-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N1)C

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Specifications

PubChem CID	593963
CAS	26304-51-8
Molecular Weight (g/mol)	203.241
MDL Number	MFCD00225365
SMILES	CCOC(=O)C1=C(C2=CC=CC=C2N1)C
Synonym	3-Methylindole-2-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 3-methyl-1H-indole-2-carboxylate
InChI Key	OZQXZSIVKVCSDF-UHFFFAOYSA-N
Molecular Formula	C12H13NO2

737

Ethyl DL-Leucate 98.0+%, TCI America™

CAS: 10348-47-7 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 InChI Key: QRHOWVDPHIXNEN-UHFFFAOYSA-N Synonym: DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester PubChem CID: 112030 IUPAC Name: ethyl 2-hydroxy-4-methylpentanoate SMILES: CCOC(=O)C(CC(C)C)O

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Specifications

PubChem CID	112030
CAS	10348-47-7
Molecular Weight (g/mol)	160.213
SMILES	CCOC(=O)C(CC(C)C)O
Synonym	DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester
IUPAC Name	ethyl 2-hydroxy-4-methylpentanoate
InChI Key	QRHOWVDPHIXNEN-UHFFFAOYSA-N
Molecular Formula	C8H16O3

738

trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™

CAS: 84976-67-0 Molecular Formula: C15H26O2 Molecular Weight (g/mol): 238.371 MDL Number: MFCD05864406 InChI Key: OQIHEFMTIUJJET-UHFFFAOYSA-N Synonym: trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid PubChem CID: 11694375 IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C2CCC(CC2)C(=O)O

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Specifications

PubChem CID	11694375
CAS	84976-67-0
Molecular Weight (g/mol)	238.371
MDL Number	MFCD05864406
SMILES	CCC1CCC(CC1)C2CCC(CC2)C(=O)O
Synonym	trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid
IUPAC Name	4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid
InChI Key	OQIHEFMTIUJJET-UHFFFAOYSA-N
Molecular Formula	C15H26O2

739

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

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Specifications

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

740

Ethyl 3-Methylpyrazole-5-carboxylate 98.0+%, TCI America™

CAS: 4027-57-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00052514 InChI Key: BOTXQJAHRCGJEG-UHFFFAOYSA-N PubChem CID: 77645 IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(C)=C1

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Specifications

PubChem CID	77645
CAS	4027-57-0
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00052514
SMILES	CCOC(=O)C1=NNC(C)=C1
IUPAC Name	ethyl 5-methyl-1H-pyrazole-3-carboxylate
InChI Key	BOTXQJAHRCGJEG-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

741

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

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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

742

Stearyl Gallate 97.0+%, TCI America™

CAS: 10361-12-3 Molecular Formula: C25H42O5 Molecular Weight (g/mol): 422.61 MDL Number: MFCD00016429 InChI Key: BRNPAEUKZMBRLQ-UHFFFAOYSA-N Synonym: Gallic Acid Stearyl Ester PubChem CID: 473591 IUPAC Name: octadecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1

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Specifications

PubChem CID	473591
CAS	10361-12-3
Molecular Weight (g/mol)	422.61
MDL Number	MFCD00016429
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1
Synonym	Gallic Acid Stearyl Ester
IUPAC Name	octadecyl 3,4,5-trihydroxybenzoate
InChI Key	BRNPAEUKZMBRLQ-UHFFFAOYSA-N
Molecular Formula	C25H42O5

743

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

CAS: 1664-57-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD01310835 InChI Key: ZOANOABZUNJOJT-UHFFFAOYSA-N Synonym: 3-Nitrohydrocinnamic Acid PubChem CID: 2760224 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)O

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Specifications

PubChem CID	2760224
CAS	1664-57-9
Molecular Weight (g/mol)	195.174
MDL Number	MFCD01310835
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)O
Synonym	3-Nitrohydrocinnamic Acid
InChI Key	ZOANOABZUNJOJT-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

744

4-Ethylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 91328-77-7 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD01076323,MFCD01568857 InChI Key: UNROFSAOTBVBBT-UHFFFAOYSA-N Synonym: trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b PubChem CID: 1490288 IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C(O)=O

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Specifications

PubChem CID	1490288
CAS	91328-77-7
Molecular Weight (g/mol)	156.23
MDL Number	MFCD01076323,MFCD01568857
SMILES	CCC1CCC(CC1)C(O)=O
Synonym	trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b
IUPAC Name	4-ethylcyclohexane-1-carboxylic acid
InChI Key	UNROFSAOTBVBBT-UHFFFAOYSA-N
Molecular Formula	C9H16O2

745

Ethyl trans-4-Decenoate 98.0+%, TCI America™

CAS: 76649-16-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00015574 InChI Key: AWNIQMQADACLCJ-CMDGGOBGSA-N Synonym: ethyl trans-4-decenoate,ethyl e-4-decenoate,ethyl 4-decenoate,4-decenoic acid, ethyl ester, e,ethyl 4e-decenoate,fema no. 3642,ethyl 4e-dec-4-enoate,ethyl trans-dec-4-enoate,ethyl e-dec-4-enoate,ethyl 4e-4-decenoate PubChem CID: 5362583 IUPAC Name: ethyl (4E)-dec-4-enoate SMILES: CCCCC\C=C\CCC(=O)OCC

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Specifications

PubChem CID	5362583
CAS	76649-16-6
Molecular Weight (g/mol)	198.31
MDL Number	MFCD00015574
SMILES	CCCCC\C=C\CCC(=O)OCC
Synonym	ethyl trans-4-decenoate,ethyl e-4-decenoate,ethyl 4-decenoate,4-decenoic acid, ethyl ester, e,ethyl 4e-decenoate,fema no. 3642,ethyl 4e-dec-4-enoate,ethyl trans-dec-4-enoate,ethyl e-dec-4-enoate,ethyl 4e-4-decenoate
IUPAC Name	ethyl (4E)-dec-4-enoate
InChI Key	AWNIQMQADACLCJ-CMDGGOBGSA-N
Molecular Formula	C12H22O2

746

Ethyl Stearate 96.0+%, TCI America™

CAS: 111-61-5 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00009006 InChI Key: MVLVMROFTAUDAG-UHFFFAOYSA-N Synonym: ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate PubChem CID: 8122 ChEBI: CHEBI:84936 IUPAC Name: ethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC

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Specifications

PubChem CID	8122
CAS	111-61-5
Molecular Weight (g/mol)	312.538
ChEBI	CHEBI:84936
MDL Number	MFCD00009006
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC
Synonym	ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate
IUPAC Name	ethyl octadecanoate
InChI Key	MVLVMROFTAUDAG-UHFFFAOYSA-N
Molecular Formula	C20H40O2

747

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

CAS: 3724-19-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00274197 InChI Key: WDGXIUUWINKTGP-UHFFFAOYSA-N Synonym: 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 PubChem CID: 259624 IUPAC Name: 3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CCC(=O)O

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Specifications

PubChem CID	259624
CAS	3724-19-4
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00274197
SMILES	C1=CC(=CN=C1)CCC(=O)O
Synonym	3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332
IUPAC Name	3-pyridin-3-ylpropanoic acid
InChI Key	WDGXIUUWINKTGP-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

748

trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate 98.0+%, TCI America™

CAS: 83242-83-5 Molecular Formula: C25H44O2 Molecular Weight (g/mol): 376.625 MDL Number: MFCD20527218 InChI Key: ITVBZSWXRMMPFS-UHFFFAOYSA-N Synonym: 4-propylcyclohexyl 4-4-propylcyclohexyl cyclohexane-1-carboxylate,4-propylcyclohexyl trans trans trans-4'-propyl 1,1'-bicyclohexyl-4-carboxylate,trans-4-propylcyclohexyl trans,trans-4'-propylbicyclohexyl-4-carboxylate,trans,trans-trans-4-propylcyclohexyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-propylcyclohexyl trans trans trans-4-propyl 1,1-bicyclohexyl-4-carboxylate,trans,trans-4'-propylbicyclohexyl-4-carboxylic acid trans-4-propylcyclohexyl ester,trans-4-n-propylcyclohexyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate,1s,4r-4-propylcyclohexyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate,1,1'-bicyclohexyl-4-carboxylic acid, 4'-propyl-, 4-propylcyclohexyl ester, trans trans trans,1,1'-bicyclohexyl-4-carboxylicacid, 4'-propyl-, trans-4-propylcyclohexyl ester, trans,trans PubChem CID: 550127 IUPAC Name: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC

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Specifications

PubChem CID	550127
CAS	83242-83-5
Molecular Weight (g/mol)	376.625
MDL Number	MFCD20527218
SMILES	CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC
Synonym	4-propylcyclohexyl 4-4-propylcyclohexyl cyclohexane-1-carboxylate,4-propylcyclohexyl trans trans trans-4'-propyl 1,1'-bicyclohexyl-4-carboxylate,trans-4-propylcyclohexyl trans,trans-4'-propylbicyclohexyl-4-carboxylate,trans,trans-trans-4-propylcyclohexyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-propylcyclohexyl trans trans trans-4-propyl 1,1-bicyclohexyl-4-carboxylate,trans,trans-4'-propylbicyclohexyl-4-carboxylic acid trans-4-propylcyclohexyl ester,trans-4-n-propylcyclohexyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate,1s,4r-4-propylcyclohexyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate,1,1'-bicyclohexyl-4-carboxylic acid, 4'-propyl-, 4-propylcyclohexyl ester, trans trans trans,1,1'-bicyclohexyl-4-carboxylicacid, 4'-propyl-, trans-4-propylcyclohexyl ester, trans,trans
IUPAC Name	(4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
InChI Key	ITVBZSWXRMMPFS-UHFFFAOYSA-N
Molecular Formula	C25H44O2

749

Ethyl Palmitate 97.0+%, TCI America™

CAS: 628-97-7 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00008996 InChI Key: XIRNKXNNONJFQO-UHFFFAOYSA-N Synonym: ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm PubChem CID: 12366 ChEBI: CHEBI:84932 IUPAC Name: ethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC

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Specifications

PubChem CID	12366
CAS	628-97-7
Molecular Weight (g/mol)	284.48
ChEBI	CHEBI:84932
MDL Number	MFCD00008996
SMILES	CCCCCCCCCCCCCCCC(=O)OCC
Synonym	ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm
IUPAC Name	ethyl hexadecanoate
InChI Key	XIRNKXNNONJFQO-UHFFFAOYSA-N
Molecular Formula	C18H36O2

750

Amyl n-Octanoate 98.0+%, TCI America™

CAS: 638-25-5 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00048919 InChI Key: GJWGZSBNFSBUPX-UHFFFAOYSA-N Synonym: amyl octanoate,amyl caprylate,octanoic acid, pentyl ester,amyl octoate,amyl octylate,pentyl octylate,amyl n-octanoate,n-caprylic acid n-amyl ester,n-amyl n-octanoate,unii-1kwp15429r PubChem CID: 61185 IUPAC Name: pentyl octanoate SMILES: CCCCCCCC(=O)OCCCCC

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Specifications

PubChem CID	61185
CAS	638-25-5
Molecular Weight (g/mol)	214.349
MDL Number	MFCD00048919
SMILES	CCCCCCCC(=O)OCCCCC
Synonym	amyl octanoate,amyl caprylate,octanoic acid, pentyl ester,amyl octoate,amyl octylate,pentyl octylate,amyl n-octanoate,n-caprylic acid n-amyl ester,n-amyl n-octanoate,unii-1kwp15429r
IUPAC Name	pentyl octanoate
InChI Key	GJWGZSBNFSBUPX-UHFFFAOYSA-N
Molecular Formula	C13H26O2

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