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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481 – 495 of 2,264 results

481

Isoamyl Laurate 97.0+%, TCI America™

CAS: 6309-51-9 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00048429 InChI Key: FVKRIDSRWFEQME-UHFFFAOYSA-N Synonym: isoamyl laurate,isopentyl laurate,dodecanoic acid, 3-methylbutyl ester,lauric acid, isopentyl ester,isoamyl dodecanoate,isopentyl dodecanoate,lauric acid isoamyl ester,isopentyl dodecylate,unii-m1slx00m3m,iso-amyl n-dodecanoate PubChem CID: 61386 ChEBI: CHEBI:87343 IUPAC Name: 3-methylbutyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCC(C)C

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PubChem CID	61386
CAS	6309-51-9
Molecular Weight (g/mol)	270.457
ChEBI	CHEBI:87343
MDL Number	MFCD00048429
SMILES	CCCCCCCCCCCC(=O)OCCC(C)C
Synonym	isoamyl laurate,isopentyl laurate,dodecanoic acid, 3-methylbutyl ester,lauric acid, isopentyl ester,isoamyl dodecanoate,isopentyl dodecanoate,lauric acid isoamyl ester,isopentyl dodecylate,unii-m1slx00m3m,iso-amyl n-dodecanoate
IUPAC Name	3-methylbutyl dodecanoate
InChI Key	FVKRIDSRWFEQME-UHFFFAOYSA-N
Molecular Formula	C17H34O2

482

Ethyl Pentadecanoate 97.0+%, TCI America™

CAS: 41114-00-5 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.46 MDL Number: MFCD00042872 InChI Key: PTEYJUIKYIKULL-UHFFFAOYSA-N Synonym: pentadecanoic acid, ethyl ester,n-pentadecanoic acid ethyl ester,unii-hj2a096y4t,pentadecanoic acid ethyl ester,ethyl=pentadecanoate,acmc-209jim,pentadecanoic acid,ethyl ester,ethyl pentadecanoate PubChem CID: 38762 IUPAC Name: ethyl pentadecanoate SMILES: CCCCCCCCCCCCCCC(=O)OCC

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PubChem CID	38762
CAS	41114-00-5
Molecular Weight (g/mol)	270.46
MDL Number	MFCD00042872
SMILES	CCCCCCCCCCCCCCC(=O)OCC
Synonym	pentadecanoic acid, ethyl ester,n-pentadecanoic acid ethyl ester,unii-hj2a096y4t,pentadecanoic acid ethyl ester,ethyl=pentadecanoate,acmc-209jim,pentadecanoic acid,ethyl ester,ethyl pentadecanoate
IUPAC Name	ethyl pentadecanoate
InChI Key	PTEYJUIKYIKULL-UHFFFAOYSA-N
Molecular Formula	C17H34O2

483

Ethyl Formate 98.0+%, TCI America™

CAS: 109-94-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003294 InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC Name: ethyl formate SMILES: CCOC=O

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PubChem CID	8025
CAS	109-94-4
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:52342
MDL Number	MFCD00003294
SMILES	CCOC=O
Synonym	areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat
IUPAC Name	ethyl formate
InChI Key	WBJINCZRORDGAQ-UHFFFAOYSA-N
Molecular Formula	C3H6O2

484

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

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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

485

3-Methylvaleric Acid 98.0+%, TCI America™

CAS: 105-43-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002729,MFCD02262177 InChI Key: IGIDLTISMCAULB-UHFFFAOYNA-N Synonym: 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid PubChem CID: 7755 IUPAC Name: 3-methylpentanoic acid SMILES: CCC(C)CC(O)=O

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PubChem CID	7755
CAS	105-43-1
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00002729,MFCD02262177
SMILES	CCC(C)CC(O)=O
Synonym	3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid
IUPAC Name	3-methylpentanoic acid
InChI Key	IGIDLTISMCAULB-UHFFFAOYNA-N
Molecular Formula	C6H12O2

486

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

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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

487

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

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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

488

Isoamyl n-Octanoate (contains 2-Methylbutyl n-Octanoate), TCI America™

CAS: 2035-99-6 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00048917 InChI Key: XKWSWANXMRXDES-UHFFFAOYSA-N Synonym: Isopentyl n-Octanoate, n-Octanoic Acid Isoamyl Ester PubChem CID: 16255 ChEBI: CHEBI:87536 IUPAC Name: 3-methylbutyl octanoate SMILES: CCCCCCCC(=O)OCCC(C)C

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Specifications

PubChem CID	16255
CAS	2035-99-6
Molecular Weight (g/mol)	214.35
ChEBI	CHEBI:87536
MDL Number	MFCD00048917
SMILES	CCCCCCCC(=O)OCCC(C)C
Synonym	Isopentyl n-Octanoate, n-Octanoic Acid Isoamyl Ester
IUPAC Name	3-methylbutyl octanoate
InChI Key	XKWSWANXMRXDES-UHFFFAOYSA-N
Molecular Formula	C13H26O2

489

Ethyl Laurate 99.0+%, TCI America™

CAS: 106-33-2 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00015065 InChI Key: MMXKVMNBHPAILY-UHFFFAOYSA-N Synonym: ethyl laurate,dodecanoic acid, ethyl ester,ethyl laurinate,ethyl dodecylate,lauric acid ethyl ester,lauric acid, ethyl ester,ethyl laurate natural,dodecanoic acid ethyl ester,ethyl n-dodecanote,unii-f389d4md5k PubChem CID: 7800 ChEBI: CHEBI:87427 IUPAC Name: ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC

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PubChem CID	7800
CAS	106-33-2
Molecular Weight (g/mol)	228.38
ChEBI	CHEBI:87427
MDL Number	MFCD00015065
SMILES	CCCCCCCCCCCC(=O)OCC
Synonym	ethyl laurate,dodecanoic acid, ethyl ester,ethyl laurinate,ethyl dodecylate,lauric acid ethyl ester,lauric acid, ethyl ester,ethyl laurate natural,dodecanoic acid ethyl ester,ethyl n-dodecanote,unii-f389d4md5k
IUPAC Name	ethyl dodecanoate
InChI Key	MMXKVMNBHPAILY-UHFFFAOYSA-N
Molecular Formula	C14H28O2

490

4-Biphenylacetic Acid 98.0+%, TCI America™

CAS: 5728-52-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004351 InChI Key: QRZAKQDHEVVFRX-UHFFFAOYSA-N Synonym: 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid PubChem CID: 3332 ChEBI: CHEBI:31597 IUPAC Name: 2-(4-phenylphenyl)acetic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O

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PubChem CID	3332
CAS	5728-52-9
Molecular Weight (g/mol)	212.248
ChEBI	CHEBI:31597
MDL Number	MFCD00004351
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Synonym	4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid
IUPAC Name	2-(4-phenylphenyl)acetic acid
InChI Key	QRZAKQDHEVVFRX-UHFFFAOYSA-N
Molecular Formula	C14H12O2

491

2-Phenylethyl Propionate 98.0+%, TCI America™

CAS: 122-70-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00027008 InChI Key: HVGZQCSMLUDISR-UHFFFAOYSA-N Synonym: 2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait PubChem CID: 31225 IUPAC Name: 2-phenylethyl propanoate SMILES: CCC(=O)OCCC1=CC=CC=C1

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PubChem CID	31225
CAS	122-70-3
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00027008
SMILES	CCC(=O)OCCC1=CC=CC=C1
Synonym	2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait
IUPAC Name	2-phenylethyl propanoate
InChI Key	HVGZQCSMLUDISR-UHFFFAOYSA-N
Molecular Formula	C11H14O2

492

Pentyl Valerate 98.0+%, TCI America™

CAS: 2173-56-0 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00042904 InChI Key: FGPPDYNPZTUNIU-UHFFFAOYSA-N Synonym: pentyl valerate,amyl valerate,pentanoic acid, pentyl ester,n-pentyl valerate,amyl valerianate,valeric acid, pentyl ester,1-pentyl n-valerate,valeric acid pentyl ester,pentanoicacid, pentyl ester,pentanoic acid pentyl ester PubChem CID: 62433 IUPAC Name: pentyl pentanoate SMILES: CCCCCOC(=O)CCCC

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PubChem CID	62433
CAS	2173-56-0
Molecular Weight (g/mol)	172.27
MDL Number	MFCD00042904
SMILES	CCCCCOC(=O)CCCC
Synonym	pentyl valerate,amyl valerate,pentanoic acid, pentyl ester,n-pentyl valerate,amyl valerianate,valeric acid, pentyl ester,1-pentyl n-valerate,valeric acid pentyl ester,pentanoicacid, pentyl ester,pentanoic acid pentyl ester
IUPAC Name	pentyl pentanoate
InChI Key	FGPPDYNPZTUNIU-UHFFFAOYSA-N
Molecular Formula	C10H20O2

493

Cyclohexylacetic Acid 98.0+%, TCI America™

CAS: 5292-21-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001518 InChI Key: LJOODBDWMQKMFB-UHFFFAOYSA-N Synonym: cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid PubChem CID: 21363 ChEBI: CHEBI:37277 IUPAC Name: 2-cyclohexylacetic acid SMILES: OC(=O)CC1CCCCC1

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PubChem CID	21363
CAS	5292-21-7
Molecular Weight (g/mol)	142.20
ChEBI	CHEBI:37277
MDL Number	MFCD00001518
SMILES	OC(=O)CC1CCCCC1
Synonym	cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid
IUPAC Name	2-cyclohexylacetic acid
InChI Key	LJOODBDWMQKMFB-UHFFFAOYSA-N
Molecular Formula	C8H14O2

494

Methyl Formate 95.0+%, TCI America™

CAS: 107-31-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00003291 InChI Key: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC Name: methyl formate SMILES: COC=O

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PubChem CID	7865
CAS	107-31-3
Molecular Weight (g/mol)	60.05
ChEBI	CHEBI:77699
MDL Number	MFCD00003291
SMILES	COC=O
Synonym	formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3
IUPAC Name	methyl formate
InChI Key	TZIHFWKZFHZASV-UHFFFAOYSA-N
Molecular Formula	C2H4O2

495

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

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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

Monocarboxylic acids and derivatives

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