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 2,285 results

2,236

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

2,237

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

2,238

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

2,239

Propionic Acid, NF, 99.5-100.5%, Spectrum™ Chemical

P1464, 79-09-4, C₃H₆O₂

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Specifications

Percent Purity	99.5 to 100.5%
CAS	79-09-4

2,240

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

2,241

2,2-Dimethylbutyric acid, 99%

CAS: 595-37-9 Molecular Formula: C₆H₁₂O₂ Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004200 InChI Key: VUAXHMVRKOTJKP-UHFFFAOYSA-N Synonym: 2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid PubChem CID: 11684 ChEBI: CHEBI:38649 IUPAC Name: 2,2-dimethylbutanoic acid SMILES: CCC(C)(C)C(=O)O

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Specifications

PubChem CID	11684
CAS	595-37-9
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:38649
MDL Number	MFCD00004200
SMILES	CCC(C)(C)C(=O)O
Synonym	2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid
IUPAC Name	2,2-dimethylbutanoic acid
InChI Key	VUAXHMVRKOTJKP-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₂

2,242

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

2,243

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

2,244

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

2,245

Valproic Acid, USP, 98-102%, Spectrum™ Chemical

CAS: 99-66-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00002672 InChI Key: NIJJYAXOARWZEE-UHFFFAOYSA-N IUPAC Name: 2-propylpentanoic acid SMILES: CCCC(CCC)C(O)=O

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Specifications

CAS	99-66-1
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00002672
SMILES	CCCC(CCC)C(O)=O
IUPAC Name	2-propylpentanoic acid
InChI Key	NIJJYAXOARWZEE-UHFFFAOYSA-N
Molecular Formula	C8H16O2

2,246

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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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

2,247

Butyl Stearate, Mixture of ca 55-65% Stearyl- and 25-40% Cetyl-chain, Thermo Scientific™

CAS: 123-95-5 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.59 MDL Number: MFCD00026669 InChI Key: ULBTUVJTXULMLP-UHFFFAOYSA-N Synonym: butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332 PubChem CID: 31278 ChEBI: CHEBI:85983 IUPAC Name: butyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCC

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Specifications

PubChem CID	31278
CAS	123-95-5
Molecular Weight (g/mol)	340.59
ChEBI	CHEBI:85983
MDL Number	MFCD00026669
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCCCC
Synonym	butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332
IUPAC Name	butyl octadecanoate
InChI Key	ULBTUVJTXULMLP-UHFFFAOYSA-N
Molecular Formula	C22H44O2

2,248

Thermo Scientific Chemicals Guanidine acetate, 99%, Thermo Scientific™

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2,249

Ethyl undecanoate, 97%

CAS: 627-90-7 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008958 InChI Key: IAFQYUQIAOWKSB-UHFFFAOYSA-N Synonym: undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester PubChem CID: 12327 IUPAC Name: ethyl undecanoate SMILES: CCCCCCCCCCC(=O)OCC

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Specifications

PubChem CID	12327
CAS	627-90-7
Molecular Weight (g/mol)	214.35
MDL Number	MFCD00008958
SMILES	CCCCCCCCCCC(=O)OCC
Synonym	undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester
IUPAC Name	ethyl undecanoate
InChI Key	IAFQYUQIAOWKSB-UHFFFAOYSA-N
Molecular Formula	C13H26O2

2,250

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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Propionic Acid, NF, 99.5-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Valproic Acid, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propionic Acid, NF, 99.5-100.5%, Spectrum™ Chemical

Valproic Acid, USP, 98-102%, Spectrum™ Chemical