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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466 – 480 of 2,352 results

466

1-Naphthyl Acetate 99.0+%, TCI America™

CAS: 830-81-9 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00003922 InChI Key: VGKONPUVOVVNSU-UHFFFAOYSA-N Synonym: 1-naphthyl acetate,1-acetoxynaphthalene,alpha-naphthyl acetate,1-naphthol, acetate,a-naphthyl acetate,naphthyl acetate,naphthalene, 1-acetoxy,1-naphthalenol, acetate,acetic acid 1-naphthyl ester,alpha-naphthol acetate PubChem CID: 13247 IUPAC Name: naphthalen-1-yl acetate SMILES: CC(=O)OC1=CC=CC2=CC=CC=C21

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PubChem CID	13247
CAS	830-81-9
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00003922
SMILES	CC(=O)OC1=CC=CC2=CC=CC=C21
Synonym	1-naphthyl acetate,1-acetoxynaphthalene,alpha-naphthyl acetate,1-naphthol, acetate,a-naphthyl acetate,naphthyl acetate,naphthalene, 1-acetoxy,1-naphthalenol, acetate,acetic acid 1-naphthyl ester,alpha-naphthol acetate
IUPAC Name	naphthalen-1-yl acetate
InChI Key	VGKONPUVOVVNSU-UHFFFAOYSA-N
Molecular Formula	C12H10O2

467

Ethyl Valerate 98.0+%, TCI America™

CAS: 539-82-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009479 InChI Key: ICMAFTSLXCXHRK-UHFFFAOYSA-N Synonym: ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462 PubChem CID: 10882 IUPAC Name: ethyl pentanoate SMILES: CCCCC(=O)OCC

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PubChem CID	10882
CAS	539-82-2
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00009479
SMILES	CCCCC(=O)OCC
Synonym	ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462
IUPAC Name	ethyl pentanoate
InChI Key	ICMAFTSLXCXHRK-UHFFFAOYSA-N
Molecular Formula	C7H14O2

468

n-Octyl Thioglycolate 95.0+%, TCI America™

CAS: 7664-80-4 Molecular Formula: C10H20O2S Molecular Weight (g/mol): 204.328 MDL Number: MFCD00053518 InChI Key: MADOXCFISYCULS-UHFFFAOYSA-N Synonym: Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester PubChem CID: 76023 IUPAC Name: octyl 2-sulfanylacetate SMILES: CCCCCCCCOC(=O)CS

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PubChem CID	76023
CAS	7664-80-4
Molecular Weight (g/mol)	204.328
MDL Number	MFCD00053518
SMILES	CCCCCCCCOC(=O)CS
Synonym	Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester
IUPAC Name	octyl 2-sulfanylacetate
InChI Key	MADOXCFISYCULS-UHFFFAOYSA-N
Molecular Formula	C10H20O2S

469

Ethyl 4-Pyridylacetate 98.0+%, TCI America™

CAS: 54401-85-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00051830 InChI Key: QVLJLWHOILVHJJ-UHFFFAOYSA-N Synonym: ethyl 4-pyridylacetate,ethyl 2-pyridin-4-yl acetate,ethyl pyridine-4-acetate,ethyl pyridin-4-ylacetate,4-pyridineacetic acid ethyl ester,4-pyridineacetic acid, ethyl ester,ethyl 2-4-pyridyl acetate,4-pyridylacetic acid ethyl ester,ethyl 4-pyridineacetate,ethyl-4-pyridylacetate PubChem CID: 736321 IUPAC Name: ethyl 2-pyridin-4-ylacetate SMILES: CCOC(=O)CC1=CC=NC=C1

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PubChem CID	736321
CAS	54401-85-3
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00051830
SMILES	CCOC(=O)CC1=CC=NC=C1
Synonym	ethyl 4-pyridylacetate,ethyl 2-pyridin-4-yl acetate,ethyl pyridine-4-acetate,ethyl pyridin-4-ylacetate,4-pyridineacetic acid ethyl ester,4-pyridineacetic acid, ethyl ester,ethyl 2-4-pyridyl acetate,4-pyridylacetic acid ethyl ester,ethyl 4-pyridineacetate,ethyl-4-pyridylacetate
IUPAC Name	ethyl 2-pyridin-4-ylacetate
InChI Key	QVLJLWHOILVHJJ-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

470

Methyl Formate 98.0+%, 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

471

cis-3-Hexenyl Isobutyrate 95.0+%, TCI America™

CAS: 41519-23-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036529 InChI Key: OSMAJVWUIUORGC-WAYWQWQTSA-N Synonym: Isobutyric Acid cis-3-Hexenyl Ester PubChem CID: 5352539 IUPAC Name: [(Z)-hex-3-enyl] 2-methylpropanoate SMILES: CCC=CCCOC(=O)C(C)C

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PubChem CID	5352539
CAS	41519-23-7
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00036529
SMILES	CCC=CCCOC(=O)C(C)C
Synonym	Isobutyric Acid cis-3-Hexenyl Ester
IUPAC Name	[(Z)-hex-3-enyl] 2-methylpropanoate
InChI Key	OSMAJVWUIUORGC-WAYWQWQTSA-N
Molecular Formula	C10H18O2

472

cis-3-Hexenyl Isovalerate 98.0+%, TCI America™

CAS: 35154-45-1 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00036533 InChI Key: AIQLNKITFBJPFO-WAYWQWQTSA-N Synonym: Isovaleric Acid cis-3-Hexenyl Ester PubChem CID: 5367681 IUPAC Name: (3Z)-hex-3-en-1-yl 3-methylbutanoate SMILES: CC\C=C/CCOC(=O)CC(C)C

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Specifications

PubChem CID	5367681
CAS	35154-45-1
Molecular Weight (g/mol)	184.28
MDL Number	MFCD00036533
SMILES	CC\C=C/CCOC(=O)CC(C)C
Synonym	Isovaleric Acid cis-3-Hexenyl Ester
IUPAC Name	(3Z)-hex-3-en-1-yl 3-methylbutanoate
InChI Key	AIQLNKITFBJPFO-WAYWQWQTSA-N
Molecular Formula	C11H20O2

473

Propyl Formate 95.0+%, TCI America™

CAS: 110-74-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00003295 InChI Key: KFNNIILCVOLYIR-UHFFFAOYSA-N Synonym: formic acid, propyl ester,n-propyl formate,propyl methanoate,formiate de propyle,formic acid propyl ester,propylester kyseliny mravenci,unii-wo1arv6gtw,formiate de propyle french,fema no. 2943,wo1arv6gtw PubChem CID: 8073 IUPAC Name: propyl formate SMILES: CCCOC=O

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Specifications

PubChem CID	8073
CAS	110-74-7
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00003295
SMILES	CCCOC=O
Synonym	formic acid, propyl ester,n-propyl formate,propyl methanoate,formiate de propyle,formic acid propyl ester,propylester kyseliny mravenci,unii-wo1arv6gtw,formiate de propyle french,fema no. 2943,wo1arv6gtw
IUPAC Name	propyl formate
InChI Key	KFNNIILCVOLYIR-UHFFFAOYSA-N
Molecular Formula	C4H8O2

474

trans-4-Pentylcyclohexanecarboxylic Acid 99.0+%, TCI America™

CAS: 38289-29-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00009964 InChI Key: RVLAXPQGTRTHEV-UHFFFAOYSA-N Synonym: trans-4-pentylcyclohexanecarboxylic acid,4-pentylcyclohexanecarboxylic acid,trans-4-n-pentylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-pentyl,trans-4-amylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-pentyl-, trans,4-n-pentylcyclohexane carboxylic acid,4-amylcyclohexanecarboxylic acid,rvlaxpqgtrthev-xypyzodxsa-n,1s,4r-4-pentylcyclohexane-1-carboxylic acid PubChem CID: 98882 IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid SMILES: CCCCCC1CCC(CC1)C(=O)O

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PubChem CID	98882
CAS	38289-29-1
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00009964
SMILES	CCCCCC1CCC(CC1)C(=O)O
Synonym	trans-4-pentylcyclohexanecarboxylic acid,4-pentylcyclohexanecarboxylic acid,trans-4-n-pentylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-pentyl,trans-4-amylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-pentyl-, trans,4-n-pentylcyclohexane carboxylic acid,4-amylcyclohexanecarboxylic acid,rvlaxpqgtrthev-xypyzodxsa-n,1s,4r-4-pentylcyclohexane-1-carboxylic acid
IUPAC Name	4-pentylcyclohexane-1-carboxylic acid
InChI Key	RVLAXPQGTRTHEV-UHFFFAOYSA-N
Molecular Formula	C12H22O2

475

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

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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

476

Benzyl Butyrate 97.0+%, TCI America™

CAS: 103-37-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00027133 InChI Key: VONGZNXBKCOUHB-UHFFFAOYSA-N Synonym: benzyl butyrate,benzyl n-butyrate,butanoic acid, phenylmethyl ester,phenylmethyl butanoate,benzyl n-butanoate,butyric acid, benzyl ester,phenylmethyl butyrate,benzylester kyseliny maselne,benzylbutyrate,benzyl butyrate natural PubChem CID: 7650 IUPAC Name: benzyl butanoate SMILES: CCCC(=O)OCC1=CC=CC=C1

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PubChem CID	7650
CAS	103-37-7
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00027133
SMILES	CCCC(=O)OCC1=CC=CC=C1
Synonym	benzyl butyrate,benzyl n-butyrate,butanoic acid, phenylmethyl ester,phenylmethyl butanoate,benzyl n-butanoate,butyric acid, benzyl ester,phenylmethyl butyrate,benzylester kyseliny maselne,benzylbutyrate,benzyl butyrate natural
IUPAC Name	benzyl butanoate
InChI Key	VONGZNXBKCOUHB-UHFFFAOYSA-N
Molecular Formula	C11H14O2

477

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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Specifications

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

478

Ethyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 5744-51-4 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00085071 InChI Key: OJPXVXXMBWKEAT-UHFFFAOYSA-N PubChem CID: 138577 IUPAC Name: ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NN(C)C(C)=C1

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Specifications

PubChem CID	138577
CAS	5744-51-4
Molecular Weight (g/mol)	168.20
MDL Number	MFCD00085071
SMILES	CCOC(=O)C1=NN(C)C(C)=C1
IUPAC Name	ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate
InChI Key	OJPXVXXMBWKEAT-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

479

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

480

Benzoyl-beta-alanine 98.0+%, TCI America™

CAS: 3440-28-6 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00037293 InChI Key: CWXYHOHYCJXYFQ-UHFFFAOYSA-N Synonym: Betamipron PubChem CID: 71651 IUPAC Name: 3-benzamidopropanoic acid SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)O

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PubChem CID	71651
CAS	3440-28-6
Molecular Weight (g/mol)	193.202
MDL Number	MFCD00037293
SMILES	C1=CC=C(C=C1)C(=O)NCCC(=O)O
Synonym	Betamipron
IUPAC Name	3-benzamidopropanoic acid
InChI Key	CWXYHOHYCJXYFQ-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

Monocarboxylic acids and derivatives

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