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.

2,326 – 2,340 of 2,365 results

2,326

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

2,327

Spectrum Chemical Manufacturing Corporation 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

2,328

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

2,329

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

2,330

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

2,331

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

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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

2,332

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

2,333

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

2,334

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

2,335

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

2,336

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

2,337

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

2,338

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

2,339

(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

2,340

Thermo Scientific Chemicals 4-Penten-1-yl Acetate 98%, Thermo Scientific™

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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