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.

2,311 – 2,325 of 2,365 results

2,311

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

2,312

MP Biomedicals, Inc βMercaptopropionic Acid, MP Biomedicals

CAS: 107-96-0 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 InChI Key: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC Name: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O

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PubChem CID	6514
CAS	107-96-0
Molecular Weight (g/mol)	106.139
ChEBI	CHEBI:44111
SMILES	C(CS)C(=O)O
Synonym	3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid
IUPAC Name	3-sulfanylpropanoic acid
InChI Key	DKIDEFUBRARXTE-UHFFFAOYSA-N
Molecular Formula	C3H6O2S

2,313

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

2,314

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

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2,315

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

2,316

Spectrum Chemical Manufacturing Corporation 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

2,317

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

2,318

MP Biomedicals, Inc Ethyl n-Valerate, MP Biomedicals

CAS: 539-82-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 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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Specifications

PubChem CID	10882
CAS	539-82-2
Molecular Weight (g/mol)	130.187
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

2,319

MP Biomedicals, Inc Amyl Valerate, MP Biomedicals

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

2,320

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

2,321

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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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

2,322

Lithium 2,2-di-n-propylacetate, 97+%, Thermo Scientific™

CAS: 93391-29-8 Molecular Formula: C8H15LiO2 Molecular Weight (g/mol): 150.15 MDL Number: MFCD04113112 InChI Key: CWFAFDCTBAYTFA-UHFFFAOYSA-M Synonym: valproic acid lithium PubChem CID: 23716278 IUPAC Name: lithium;2-propylpentanoate SMILES: [Li+].CCCC(CCC)C([O-])=O

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Specifications

PubChem CID	23716278
CAS	93391-29-8
Molecular Weight (g/mol)	150.15
MDL Number	MFCD04113112
SMILES	[Li+].CCCC(CCC)C([O-])=O
Synonym	valproic acid lithium
IUPAC Name	lithium;2-propylpentanoate
InChI Key	CWFAFDCTBAYTFA-UHFFFAOYSA-M
Molecular Formula	C8H15LiO2

2,323

MP Biomedicals, Inc Propylene Glycol Monostearate, MP Biomedicals

CAS: 142-75-6 Molecular Formula: C21H42O3 Molecular Weight (g/mol): 342.564 InChI Key: FKOKUHFZNIUSLW-UHFFFAOYSA-N Synonym: 2-hydroxypropyl stearate,propylene glycol monostearate,propylene glycol stearate,monosteol,prostearin,pegosperse ps,monosteol tg,cerasynt pa,cerasynt pn,dragil-p PubChem CID: 14878 IUPAC Name: 2-hydroxypropyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C)O

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PubChem CID	14878
CAS	142-75-6
Molecular Weight (g/mol)	342.564
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(C)O
Synonym	2-hydroxypropyl stearate,propylene glycol monostearate,propylene glycol stearate,monosteol,prostearin,pegosperse ps,monosteol tg,cerasynt pa,cerasynt pn,dragil-p
IUPAC Name	2-hydroxypropyl octadecanoate
InChI Key	FKOKUHFZNIUSLW-UHFFFAOYSA-N
Molecular Formula	C21H42O3

2,324

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

2,325

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

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Monocarboxylic acids and derivatives

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Spectrum Chemical Manufacturing Corporation 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

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