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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2,206 – 2,220 of 2,266 results

2,206

Cholesteryl Myristate, Liquid Crystal 97%, Thermo Scientific™

CAS: 1989-52-2 Molecular Formula: C41H72O2 Molecular Weight (g/mol): 597.025 InChI Key: SJDMTGSQPOFVLR-URLWPYTOSA-N Synonym: cholesterolmyristate PubChem CID: 124485455 IUPAC Name: [(3S,8S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

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PubChem CID	124485455
CAS	1989-52-2
Molecular Weight (g/mol)	597.025
SMILES	CCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
Synonym	cholesterolmyristate
IUPAC Name	[(3S,8S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] tetradecanoate
InChI Key	SJDMTGSQPOFVLR-URLWPYTOSA-N
Molecular Formula	C41H72O2

2,207

MP Biomedicals, Inc Isobutyl Acetate, MP Biomedicals

CAS: 110-19-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008932 InChI Key: GJRQTCIYDGXPES-UHFFFAOYSA-N Synonym: isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate PubChem CID: 8038 ChEBI: CHEBI:50569 IUPAC Name: 2-methylpropyl acetate SMILES: CC(C)COC(C)=O

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PubChem CID	8038
CAS	110-19-0
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:50569
MDL Number	MFCD00008932
SMILES	CC(C)COC(C)=O
Synonym	isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate
IUPAC Name	2-methylpropyl acetate
InChI Key	GJRQTCIYDGXPES-UHFFFAOYSA-N
Molecular Formula	C6H12O2

2,208

MP Biomedicals, Inc Ethyl Laurate, MP Biomedicals

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

2,209

Isopropyl Acetate, ≥99.6%, Solstice

CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C

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PubChem CID	7915
CAS	108-21-4
Molecular Weight (g/mol)	102.133
MDL Number	MFCD00008877
SMILES	CC(C)OC(=O)C
Synonym	isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
IUPAC Name	propan-2-yl acetate
InChI Key	JMMWKPVZQRWMSS-UHFFFAOYSA-N
Molecular Formula	C5H10O2

2,210

3-(4-Methylphenyl)propionic acid, 98+%, Thermo Scientific™

CAS: 1505-50-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00016561 InChI Key: LDYGRLNSOKABMM-UHFFFAOYSA-N Synonym: 3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid PubChem CID: 73927 IUPAC Name: 3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CCC(O)=O)C=C1

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PubChem CID	73927
CAS	1505-50-6
Molecular Weight (g/mol)	164.2
MDL Number	MFCD00016561
SMILES	CC1=CC=C(CCC(O)=O)C=C1
Synonym	3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid
IUPAC Name	3-(4-methylphenyl)propanoic acid
InChI Key	LDYGRLNSOKABMM-UHFFFAOYSA-N
Molecular Formula	C10H12O2

2,211

Ethyl 2-cyanobutyrate, 97%, Thermo Scientific™

CAS: 1619-58-5 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD02258598 InChI Key: FCISHUHNFYJJDU-UHFFFAOYSA-N Synonym: ethyl2-cyanobutanoate,butanoic acid, 2-cyano-, ethyl ester,ethyl 2-cyanobutyrate,ksc531a2r,2-cyanobutyric acid ethyl ester,2-cyanobutanoic acid ethyl ester,2-cyano-butyric acid ethyl ester,butanoic acid,2-cyano-, ethyl ester,2-cyanobutyric acid, ethyl ester PubChem CID: 219611 IUPAC Name: ethyl 2-cyanobutanoate SMILES: CCC(C#N)C(=O)OCC

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PubChem CID	219611
CAS	1619-58-5
Molecular Weight (g/mol)	141.17
MDL Number	MFCD02258598
SMILES	CCC(C#N)C(=O)OCC
Synonym	ethyl2-cyanobutanoate,butanoic acid, 2-cyano-, ethyl ester,ethyl 2-cyanobutyrate,ksc531a2r,2-cyanobutyric acid ethyl ester,2-cyanobutanoic acid ethyl ester,2-cyano-butyric acid ethyl ester,butanoic acid,2-cyano-, ethyl ester,2-cyanobutyric acid, ethyl ester
IUPAC Name	ethyl 2-cyanobutanoate
InChI Key	FCISHUHNFYJJDU-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

2,212

MP Biomedicals, Inc Hexyl Formate, MP Biomedicals

CAS: 629-33-4 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: OUGPMNMLWKSBRI-UHFFFAOYSA-N Synonym: n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate PubChem CID: 61177 IUPAC Name: hexyl formate SMILES: CCCCCCOC=O

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PubChem CID	61177
CAS	629-33-4
Molecular Weight (g/mol)	130.187
SMILES	CCCCCCOC=O
Synonym	n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate
IUPAC Name	hexyl formate
InChI Key	OUGPMNMLWKSBRI-UHFFFAOYSA-N
Molecular Formula	C7H14O2

2,213

Propyl Gallate, NF, 98-102%, Spectrum™ Chemical

CAS: 121-79-9 Molecular Weight (g/mol): 212.2 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(O)=C(O)C(O)=C1

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Specifications

CAS	121-79-9
Molecular Weight (g/mol)	212.2
SMILES	CCCOC(=O)C1=CC(O)=C(O)C(O)=C1
IUPAC Name	propyl 3,4,5-trihydroxybenzoate
InChI Key	ZTHYODDOHIVTJV-UHFFFAOYSA-N

2,214

MP Biomedicals, Inc Isopropyl Formate, MP Biomedicals

CAS: 625-55-8 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00014127 InChI Key: RMOUBSOVHSONPZ-UHFFFAOYSA-N Synonym: isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2 PubChem CID: 12257 IUPAC Name: propan-2-yl formate SMILES: CC(C)OC=O

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Specifications

PubChem CID	12257
CAS	625-55-8
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00014127
SMILES	CC(C)OC=O
Synonym	isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2
IUPAC Name	propan-2-yl formate
InChI Key	RMOUBSOVHSONPZ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

2,215

Ethyl (R)-2-hydroxy-4-phenylbutyrate, 98%, Thermo Scientific™

CAS: 90315-82-5 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00077794 InChI Key: ZJYKSSGYDPNKQS-LLVKDONJSA-N Synonym: ethyl r-2-hydroxy-4-phenylbutyrate,r-ethyl 2-hydroxy-4-phenylbutanoate,ethyl 2r-2-hydroxy-4-phenylbutanoate,ethyl r---2-hydroxy-4-phenylbutyrate,r---2-hydroxy-4-phenylbutyrate ethyl ester,qp7iwh2qox,unii-qp7iwh2qox,r-2-hydroxy-4-phenylbutyric acid ethyl ester,r-hpbe,r-2-hydroxy-4-phenyl butyric acid ethyl ester PubChem CID: 2733848 IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate SMILES: CCOC(=O)C(CCC1=CC=CC=C1)O

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PubChem CID	2733848
CAS	90315-82-5
Molecular Weight (g/mol)	208.257
MDL Number	MFCD00077794
SMILES	CCOC(=O)C(CCC1=CC=CC=C1)O
Synonym	ethyl r-2-hydroxy-4-phenylbutyrate,r-ethyl 2-hydroxy-4-phenylbutanoate,ethyl 2r-2-hydroxy-4-phenylbutanoate,ethyl r---2-hydroxy-4-phenylbutyrate,r---2-hydroxy-4-phenylbutyrate ethyl ester,qp7iwh2qox,unii-qp7iwh2qox,r-2-hydroxy-4-phenylbutyric acid ethyl ester,r-hpbe,r-2-hydroxy-4-phenyl butyric acid ethyl ester
IUPAC Name	ethyl (2R)-2-hydroxy-4-phenylbutanoate
InChI Key	ZJYKSSGYDPNKQS-LLVKDONJSA-N
Molecular Formula	C12H16O3

2,216

(R)-(-)-2-Hydroxy-4-phenylbutyric acid, 97%

CAS: 29678-81-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00192219 InChI Key: JNJCEALGCZSIGB-SECBINFHSA-N PubChem CID: 2759328 IUPAC Name: (2R)-2-hydroxy-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(C(=O)O)O

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Specifications

PubChem CID	2759328
CAS	29678-81-7
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00192219
SMILES	C1=CC=C(C=C1)CCC(C(=O)O)O
IUPAC Name	(2R)-2-hydroxy-4-phenylbutanoic acid
InChI Key	JNJCEALGCZSIGB-SECBINFHSA-N
Molecular Formula	C10H12O3

2,217

Trifluoroacetic Acid 2,2,2-trifluoroethylester 99+%, Thermo Scientific™

CAS: 407-38-5 Molecular Formula: C4H2F6O2 Molecular Weight (g/mol): 196.05 MDL Number: MFCD00000418 InChI Key: ZKUJOCJJXCPCFS-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl trifluoroacetate,acetic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoroacetic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyltrifluoroacetate,pubchem12623,acmc-1ake7,cf3co2ch2cf3,cf3c o och2cf3,ksc496e0r,trifluoroethyl trifluoroacetate PubChem CID: 67888 IUPAC Name: 2,2,2-trifluoroethyl 2,2,2-trifluoroacetate SMILES: FC(F)(F)COC(=O)C(F)(F)F

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PubChem CID	67888
CAS	407-38-5
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00000418
SMILES	FC(F)(F)COC(=O)C(F)(F)F
Synonym	2,2,2-trifluoroethyl trifluoroacetate,acetic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoroacetic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyltrifluoroacetate,pubchem12623,acmc-1ake7,cf3co2ch2cf3,cf3c o och2cf3,ksc496e0r,trifluoroethyl trifluoroacetate
IUPAC Name	2,2,2-trifluoroethyl 2,2,2-trifluoroacetate
InChI Key	ZKUJOCJJXCPCFS-UHFFFAOYSA-N
Molecular Formula	C4H2F6O2

2,218

Ethyl 2-aminobenzothiazole-6-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 50850-93-6 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD00102724 InChI Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N PubChem CID: 601008 IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N

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Specifications

PubChem CID	601008
CAS	50850-93-6
Molecular Weight (g/mol)	222.262
MDL Number	MFCD00102724
SMILES	CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N
IUPAC Name	ethyl 2-amino-1,3-benzothiazole-6-carboxylate
InChI Key	VYJSGJXWKSDUSG-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2S

2,219

Peracetic Acid Solution, Approx. 32%, Spectrum™ Chemical

CAS: 79-21-0 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

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CAS	79-21-0
Molecular Weight (g/mol)	60.05
MDL Number	MFCD00036152
SMILES	CC(O)=O
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

2,220

n-Hexyl formate, 97%, Thermo Scientific™

CAS: 629-33-4 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00046146 InChI Key: OUGPMNMLWKSBRI-UHFFFAOYSA-N Synonym: n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate PubChem CID: 61177 IUPAC Name: hexyl formate SMILES: CCCCCCOC=O

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Specifications

PubChem CID	61177
CAS	629-33-4
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00046146
SMILES	CCCCCCOC=O
Synonym	n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate
IUPAC Name	hexyl formate
InChI Key	OUGPMNMLWKSBRI-UHFFFAOYSA-N
Molecular Formula	C7H14O2

Monocarboxylic acids and derivatives

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