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.

2,281 – 2,295 of 2,365 results

2,281

Waters Corp Kairos Amino Acid Internal Standard Set (100+)

Kairos Amino Acid Internal Standard Set (100+)

Pricing & Availability

2,282

Chem-Impex International, Inc. 4-(4-Methylphenyl)butyric acid | MFCD00021786 | 5G

4-(4-Methylphenyl)butyric acid, MFCD00021786, 5G

Pricing & Availability

2,283

Amyl Acetate (Laboratory), Fisher Chemical™

CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009500 InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC Name: pentyl acetate SMILES: CCCCCOC(=O)C

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Specifications

PubChem CID	12348
CAS	628-63-7
Molecular Weight (g/mol)	130.187
ChEBI	CHEBI:87362
MDL Number	MFCD00009500
SMILES	CCCCCOC(=O)C
Synonym	amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether
IUPAC Name	pentyl acetate
InChI Key	PGMYKACGEOXYJE-UHFFFAOYSA-N
Molecular Formula	C7H14O2

2,284

Bismuth Subgallate (Powder/USP), Fisher Chemical

CAS: 99-26-3 Molecular Formula: C7H5BiO6 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00044980 InChI Key: JAONZGLTYYUPCT-UHFFFAOYSA-K Synonym: bismuth subgallate,wismutgallathydroxid,dermatol,bismuth gallate,dermatol puder,bismuth subgallas,bismutum subgallicum,basic bismuth gallate,gallic acid bismuth basic salt,wismutgallat, basisches PubChem CID: 16682999 IUPAC Name: 2,7-dihydroxy-2H-benzo[d]1,3-dioxa-2-bismacyclopentane-5-carboxylic acid SMILES: O[Bi]1OC2=C(O1)C(O)=CC(=C2)C(O)=O

Pricing & Availability
Specifications

PubChem CID	16682999
CAS	99-26-3
Molecular Weight (g/mol)	394.09
MDL Number	MFCD00044980
SMILES	O[Bi]1OC2=C(O1)C(O)=CC(=C2)C(O)=O
Synonym	bismuth subgallate,wismutgallathydroxid,dermatol,bismuth gallate,dermatol puder,bismuth subgallas,bismutum subgallicum,basic bismuth gallate,gallic acid bismuth basic salt,wismutgallat, basisches
IUPAC Name	2,7-dihydroxy-2H-benzo[d]1,3-dioxa-2-bismacyclopentane-5-carboxylic acid
InChI Key	JAONZGLTYYUPCT-UHFFFAOYSA-K
Molecular Formula	C7H5BiO6

2,285

Isopropyl Acetate (Clear, Colorless Liq./Certified), Fisher Chemical™

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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Specifications

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

2,286

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

Pricing & Availability
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

2,287

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

P1464, 79-09-4, C₃H₆O₂

Pricing & Availability
Specifications

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

2,288

3-(4-Pyridyl)propanoic acid, 95%, Thermo Scientific™

CAS: 6318-43-0 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.17 InChI Key: WSXGQYDHJZKQQB-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz PubChem CID: 233243 IUPAC Name: 3-pyridin-4-ylpropanoic acid SMILES: C1=CN=CC=C1CCC(=O)O

Pricing & Availability
Specifications

PubChem CID	233243
CAS	6318-43-0
Molecular Weight (g/mol)	151.17
SMILES	C1=CN=CC=C1CCC(=O)O
Synonym	3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz
IUPAC Name	3-pyridin-4-ylpropanoic acid
InChI Key	WSXGQYDHJZKQQB-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₂

2,289

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

Pricing & Availability
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

2,290

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

Pricing & Availability
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

2,291

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

Pricing & Availability
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

2,292

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

Pricing & Availability
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

2,293

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

Pricing & Availability
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

2,294

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

Pricing & Availability
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

2,295

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

Pricing & Availability
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

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Monocarboxylic acids and derivatives

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