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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2,236 – 2,250 of 2,266 results

2,236

Cyclohexylacetic acid, 98+%, Thermo Scientific™

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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Specifications

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

2,237

MP Biomedicals, Inc Amyl Butyrate, MP Biomedicals

CAS: 540-18-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00048850 InChI Key: CFNJLPHOBMVMNS-UHFFFAOYSA-N Synonym: pentyl butyrate,amyl butyrate,n-amyl butyrate,butanoic acid, pentyl ester,amyl butanoate,1-pentyl butyrate,n-pentyl butanoate,n-pentyl n-butyrate,n-pentyl butyrate,butyric acid, pentyl ester PubChem CID: 10890 ChEBI: CHEBI:87684 IUPAC Name: pentyl butanoate SMILES: CCCCCOC(=O)CCC

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Specifications

PubChem CID	10890
CAS	540-18-1
Molecular Weight (g/mol)	158.24
ChEBI	CHEBI:87684
MDL Number	MFCD00048850
SMILES	CCCCCOC(=O)CCC
Synonym	pentyl butyrate,amyl butyrate,n-amyl butyrate,butanoic acid, pentyl ester,amyl butanoate,1-pentyl butyrate,n-pentyl butanoate,n-pentyl n-butyrate,n-pentyl butyrate,butyric acid, pentyl ester
IUPAC Name	pentyl butanoate
InChI Key	CFNJLPHOBMVMNS-UHFFFAOYSA-N
Molecular Formula	C9H18O2

2,238

Benzyl butyrate, 98%, Thermo Scientific™

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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Specifications

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

2,239

Ethyl 2-mercaptopropionate, 98%, Thermo Scientific™

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

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Specifications

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

2,240

Thermo Scientific Chemicals 4-Penten-1-yl Acetate 98%, Thermo Scientific™

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2,241

2-Cyano-2,2-dimethylacetic acid, 95%, Thermo Scientific™

CAS: 22426-30-8 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD11100210 InChI Key: DZDVNAVPCCNJRK-UHFFFAOYSA-N Synonym: 2-cyano-2,2-dimethylacetic acid,2-cyano-2-methyl-propanoic acid,cyanomethylpropanoicacid,2-cyanoisobutyric acid,dimethylcyanoacetic acid,propanoic acid, 2-cyano-2-methyl PubChem CID: 11367091 IUPAC Name: 2-cyano-2-methylpropanoic acid SMILES: CC(C)(C#N)C(O)=O

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Specifications

PubChem CID	11367091
CAS	22426-30-8
Molecular Weight (g/mol)	113.12
MDL Number	MFCD11100210
SMILES	CC(C)(C#N)C(O)=O
Synonym	2-cyano-2,2-dimethylacetic acid,2-cyano-2-methyl-propanoic acid,cyanomethylpropanoicacid,2-cyanoisobutyric acid,dimethylcyanoacetic acid,propanoic acid, 2-cyano-2-methyl
IUPAC Name	2-cyano-2-methylpropanoic acid
InChI Key	DZDVNAVPCCNJRK-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

2,242

Benzyl Levulinate 96%, Thermo Scientific™

CAS: 6939-75-9 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 InChI Key: KWQUVANYFZOCEA-UHFFFAOYSA-N Synonym: benzyl levulinate,pentanoic acid, 4-oxo-, phenylmethyl ester,unii-am34x4q295,benzyl 4-oxovalerate,levulinate benzyl ester,phenethyl levulinate,phenylmethyl 4-oxopentanoate,4-oxopentanoic acid phenylmethyl ester PubChem CID: 81359 IUPAC Name: benzyl 4-oxopentanoate SMILES: CC(=O)CCC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	81359
CAS	6939-75-9
Molecular Weight (g/mol)	206.241
SMILES	CC(=O)CCC(=O)OCC1=CC=CC=C1
Synonym	benzyl levulinate,pentanoic acid, 4-oxo-, phenylmethyl ester,unii-am34x4q295,benzyl 4-oxovalerate,levulinate benzyl ester,phenethyl levulinate,phenylmethyl 4-oxopentanoate,4-oxopentanoic acid phenylmethyl ester
IUPAC Name	benzyl 4-oxopentanoate
InChI Key	KWQUVANYFZOCEA-UHFFFAOYSA-N
Molecular Formula	C12H14O3

2,243

Ethyl o-tolylacetate, 98%, Thermo Scientific™

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

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Specifications

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

2,244

MP Biomedicals, Inc Isooctyl Thioglycolate, MP Biomedicals

CAS: 25103-09-7 Molecular Formula: C10H20O2S Molecular Weight (g/mol): 204.328 InChI Key: RZBBHEJLECUBJT-UHFFFAOYSA-N Synonym: isooctyl thioglycolate,isooctyl mercaptoacetate,acetic acid, mercapto-, isooctyl ester,unii-3404m9zdtb,acetic acid, 2-mercapto-, isooctyl ester,iso-octyl thioglycolate,acmc-20akp0,dsstox_cid_7841,isooctyl 2-mercaptoacetate,dsstox_rid_78587 PubChem CID: 34306 IUPAC Name: 6-methylheptyl 2-sulfanylacetate SMILES: CC(C)CCCCCOC(=O)CS

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Specifications

PubChem CID	34306
CAS	25103-09-7
Molecular Weight (g/mol)	204.328
SMILES	CC(C)CCCCCOC(=O)CS
Synonym	isooctyl thioglycolate,isooctyl mercaptoacetate,acetic acid, mercapto-, isooctyl ester,unii-3404m9zdtb,acetic acid, 2-mercapto-, isooctyl ester,iso-octyl thioglycolate,acmc-20akp0,dsstox_cid_7841,isooctyl 2-mercaptoacetate,dsstox_rid_78587
IUPAC Name	6-methylheptyl 2-sulfanylacetate
InChI Key	RZBBHEJLECUBJT-UHFFFAOYSA-N
Molecular Formula	C10H20O2S

2,245

MP Biomedicals, Inc tert-Butyl Cyanoacetate, MP Biomedicals

CAS: 1116-98-9 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001938 InChI Key: BFNYNEMRWHFIMR-UHFFFAOYSA-N Synonym: tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate PubChem CID: 70693 IUPAC Name: tert-butyl 2-cyanoacetate SMILES: CC(C)(C)OC(=O)CC#N

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Specifications

PubChem CID	70693
CAS	1116-98-9
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00001938
SMILES	CC(C)(C)OC(=O)CC#N
Synonym	tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate
IUPAC Name	tert-butyl 2-cyanoacetate
InChI Key	BFNYNEMRWHFIMR-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

2,246

MP Biomedicals, Inc ω-Ketoheptanoic Acid, MP Biomedicals

CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O

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Specifications

CAS	1327-53-3
Molecular Weight (g/mol)	197.84
MDL Number	MFCD00003433
SMILES	O=[As]O[As]=O
IUPAC Name	diarsorosooxidane
InChI Key	IKWTVSLWAPBBKU-UHFFFAOYSA-N
Molecular Formula	As2O3

2,247

Ethyl 2-(N-phthalimidooxy)-2-methylpropionate, 98%, Thermo Scientific™

CAS: 40674-21-3 Molecular Formula: C14H15NO5 Molecular Weight (g/mol): 277.276 InChI Key: UNZUMKCIIIFEJI-UHFFFAOYSA-N Synonym: ethyl 2-1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl oxy-2-methylpropionate,ethyl 2-1,3-dioxoisoindolin-2-yloxy-2-methylpropanoate,ethyl 2-1,3-dioxoisoindol-2-yl oxy-2-methylpropanoate,2-phthalimidyloxy isobutyric acid ethyl ester,propanoic acid,2-1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl oxy-2-methyl-, ethyl ester PubChem CID: 3016209 IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)oxy-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)ON1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	3016209
CAS	40674-21-3
Molecular Weight (g/mol)	277.276
SMILES	CCOC(=O)C(C)(C)ON1C(=O)C2=CC=CC=C2C1=O
Synonym	ethyl 2-1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl oxy-2-methylpropionate,ethyl 2-1,3-dioxoisoindolin-2-yloxy-2-methylpropanoate,ethyl 2-1,3-dioxoisoindol-2-yl oxy-2-methylpropanoate,2-phthalimidyloxy isobutyric acid ethyl ester,propanoic acid,2-1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl oxy-2-methyl-, ethyl ester
IUPAC Name	ethyl 2-(1,3-dioxoisoindol-2-yl)oxy-2-methylpropanoate
InChI Key	UNZUMKCIIIFEJI-UHFFFAOYSA-N
Molecular Formula	C14H15NO5

2,248

1-Naphthyl Propionate, TCI America™

CAS: 3121-71-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00010496 InChI Key: FRXPDEZCWCPLIH-UHFFFAOYSA-N Synonym: 1-naphthyl propionate,naphthalen-1-yl propionate,1-naphthylpropionate,propionic acid 1-naphthyl ester,1-naphthalenol, propanoate,naphthyl propanoate,naphthyl propionate,1-naphthyl propanoate,1-naphthalenol,1-propanoate,acmc-1bn98 PubChem CID: 76572 IUPAC Name: naphthalen-1-yl propanoate SMILES: CCC(=O)OC1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	76572
CAS	3121-71-9
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00010496
SMILES	CCC(=O)OC1=CC=CC2=CC=CC=C21
Synonym	1-naphthyl propionate,naphthalen-1-yl propionate,1-naphthylpropionate,propionic acid 1-naphthyl ester,1-naphthalenol, propanoate,naphthyl propanoate,naphthyl propionate,1-naphthyl propanoate,1-naphthalenol,1-propanoate,acmc-1bn98
IUPAC Name	naphthalen-1-yl propanoate
InChI Key	FRXPDEZCWCPLIH-UHFFFAOYSA-N
Molecular Formula	C13H12O2

2,249

trans-2-Hexen-1-yl Propionate 95.0+%, TCI America™

CAS: 53398-80-4 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036545 InChI Key: LPWKTEHEFDVAQS-VOTSOKGWSA-N Synonym: Propionic Acid trans-2-Hexen-1-yl Ester PubChem CID: 5352463 ChEBI: CHEBI:87682 IUPAC Name: [(E)-hex-2-enyl] propanoate SMILES: CCCC=CCOC(=O)CC

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Specifications

PubChem CID	5352463
CAS	53398-80-4
Molecular Weight (g/mol)	156.225
ChEBI	CHEBI:87682
MDL Number	MFCD00036545
SMILES	CCCC=CCOC(=O)CC
Synonym	Propionic Acid trans-2-Hexen-1-yl Ester
IUPAC Name	[(E)-hex-2-enyl] propanoate
InChI Key	LPWKTEHEFDVAQS-VOTSOKGWSA-N
Molecular Formula	C9H16O2

2,250

(S)-2-Hydroxy-4-phenylbutyric Acid 98.0+%, TCI America™

CAS: 115016-95-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD06656492 InChI Key: JNJCEALGCZSIGB-VIFPVBQESA-N PubChem CID: 11159656 IUPAC Name: (2S)-2-hydroxy-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(C(=O)O)O

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Specifications

PubChem CID	11159656
CAS	115016-95-0
Molecular Weight (g/mol)	180.203
MDL Number	MFCD06656492
SMILES	C1=CC=C(C=C1)CCC(C(=O)O)O
IUPAC Name	(2S)-2-hydroxy-4-phenylbutanoic acid
InChI Key	JNJCEALGCZSIGB-VIFPVBQESA-N
Molecular Formula	C10H12O3

Monocarboxylic acids and derivatives

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