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

Benzyl propionate, 99%, Thermo Scientific™

CAS: 122-63-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00027003 InChI Key: VHOMAPWVLKRQAZ-UHFFFAOYSA-N Synonym: benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci PubChem CID: 31219 IUPAC Name: benzyl propanoate SMILES: CCC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	31219
CAS	122-63-4
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00027003
SMILES	CCC(=O)OCC1=CC=CC=C1
Synonym	benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci
IUPAC Name	benzyl propanoate
InChI Key	VHOMAPWVLKRQAZ-UHFFFAOYSA-N
Molecular Formula	C10H12O2

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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Specifications

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-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

2,314

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

2,315

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

2,316

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

2,317

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

2,318

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

2,319

(4-Oxo-3-quinazolinyl)acetic acid, 97%, Thermo Scientific™

CAS: 14663-53-7 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD02332713 InChI Key: BBBICQPTZBHLBM-UHFFFAOYSA-N Synonym: 4-oxo-4h-quinazolin-3-yl-acetic acid,4-oxoquinazolin-3 4h-yl acetic acid,2-4-oxoquinazolin-3 4h-yl acetic acid,2-4-oxo-3,4-dihydroquinazolin-3-yl acetic acid,4-oxoquinazolin-3-yl acetic acid,3 4h-quinazolineacetic acid, 4-oxo,4-oxo-3 4h-quinazolinyl acetic acid,2-4-oxo-3-hydroquinazolin-3-yl acetic acid,3 4h-quinazolineacetic acid,4-oxo,cambridge id 6340677 PubChem CID: 729359 IUPAC Name: 2-(4-oxoquinazolin-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)O

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Specifications

PubChem CID	729359
CAS	14663-53-7
Molecular Weight (g/mol)	204.185
MDL Number	MFCD02332713
SMILES	C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)O
Synonym	4-oxo-4h-quinazolin-3-yl-acetic acid,4-oxoquinazolin-3 4h-yl acetic acid,2-4-oxoquinazolin-3 4h-yl acetic acid,2-4-oxo-3,4-dihydroquinazolin-3-yl acetic acid,4-oxoquinazolin-3-yl acetic acid,3 4h-quinazolineacetic acid, 4-oxo,4-oxo-3 4h-quinazolinyl acetic acid,2-4-oxo-3-hydroquinazolin-3-yl acetic acid,3 4h-quinazolineacetic acid,4-oxo,cambridge id 6340677
IUPAC Name	2-(4-oxoquinazolin-3-yl)acetic acid
InChI Key	BBBICQPTZBHLBM-UHFFFAOYSA-N
Molecular Formula	C10H8N2O3

2,320

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

2,321

Acetoxyacetone 95%, Thermo Scientific™

CAS: 592-20-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00042848 InChI Key: DBERHVIZRVGDFO-UHFFFAOYSA-N Synonym: acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone PubChem CID: 11593 IUPAC Name: 2-oxopropyl acetate SMILES: CC(=O)COC(=O)C

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Specifications

PubChem CID	11593
CAS	592-20-1
Molecular Weight (g/mol)	116.116
MDL Number	MFCD00042848
SMILES	CC(=O)COC(=O)C
Synonym	acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone
IUPAC Name	2-oxopropyl acetate
InChI Key	DBERHVIZRVGDFO-UHFFFAOYSA-N
Molecular Formula	C5H8O3

2,322

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

2,323

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

P1464, 79-09-4, C₃H₆O₂

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

2,324

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

2,325

3-Acetoxymethyl-2-cyanopyridine, 97%, Thermo Scientific™

CAS: 131747-36-9 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD09030108 InChI Key: HFTYCPJXTBOSFA-UHFFFAOYSA-N Synonym: 2-cyanopyridin-3-yl methyl acetate,3-acetoxymethyl-2-cyanopyridine,acetic acid 2-cyano-pyridin-3-ylmethyl ester,2-pyridinecarbonitrile,3-acetyloxy methyl,acmc-1c9mh,aceticacid2-cyano-pyridin-3-ylmethylester,2-cyano-3-pyridyl methyl acetate,3-acetoxymethyl pyridine-2-carbonitrile PubChem CID: 14761439 IUPAC Name: (2-cyanopyridin-3-yl)methyl acetate SMILES: CC(=O)OCC1=C(N=CC=C1)C#N

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Specifications

PubChem CID	14761439
CAS	131747-36-9
Molecular Weight (g/mol)	176.18
MDL Number	MFCD09030108
SMILES	CC(=O)OCC1=C(N=CC=C1)C#N
Synonym	2-cyanopyridin-3-yl methyl acetate,3-acetoxymethyl-2-cyanopyridine,acetic acid 2-cyano-pyridin-3-ylmethyl ester,2-pyridinecarbonitrile,3-acetyloxy methyl,acmc-1c9mh,aceticacid2-cyano-pyridin-3-ylmethylester,2-cyano-3-pyridyl methyl acetate,3-acetoxymethyl pyridine-2-carbonitrile
IUPAC Name	(2-cyanopyridin-3-yl)methyl acetate
InChI Key	HFTYCPJXTBOSFA-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

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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 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

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

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