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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2,191 – 2,205 of 2,266 results

2,191

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

2,192

Peracetic Acid Solution, Approx. 32%, Spectrum™ Chemical

CAS: 79-21-0 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

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Specifications

CAS	79-21-0
Molecular Weight (g/mol)	60.05
MDL Number	MFCD00036152
SMILES	CC(O)=O
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

2,193

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

2,194

Copper(II) cyclohexanebutyrate, AAS, Cu 15.8%

CAS: 2218-80-6 Molecular Formula: C20H36CuO4 Molecular Weight (g/mol): 404.05 MDL Number: MFCD00036399 InChI Key: ZGMZTUJLZVTXNR-UHFFFAOYSA-N Synonym: cyclohexanebutyric acid, copper salt PubChem CID: 131876184 IUPAC Name: copper;4-cyclohexylbutanoic acid SMILES: C1CCC(CC1)CCCC(=O)O.C1CCC(CC1)CCCC(=O)O.[Cu]

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Specifications

PubChem CID	131876184
CAS	2218-80-6
Molecular Weight (g/mol)	404.05
MDL Number	MFCD00036399
SMILES	C1CCC(CC1)CCCC(=O)O.C1CCC(CC1)CCCC(=O)O.[Cu]
Synonym	cyclohexanebutyric acid, copper salt
IUPAC Name	copper;4-cyclohexylbutanoic acid
InChI Key	ZGMZTUJLZVTXNR-UHFFFAOYSA-N
Molecular Formula	C20H36CuO4

2,195

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

2,196

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

2,197

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

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2,198

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

2,199

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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Specifications

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

2,200

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

2,201

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

2,202

1-(Mercaptomethyl)cyclopropaneacetic acid, 98%, Thermo Scientific™

CAS: 162515-68-6 Molecular Formula: C6H10O2S Molecular Weight (g/mol): 146.204 MDL Number: MFCD03411600 InChI Key: VFAXPOVKNPTBTM-UHFFFAOYSA-N Synonym: 2-1-mercaptomethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropaneacetic acid,1-mercaptomethyl cyclopropylacetic acid,1-mercaptomethyl-cyclopropaneacetic acid,unii-1x00t93wyx,cyclopropaneacetic acid, 1-mercaptomethyl,2-1-sulfanylmethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropyl acetic acid,1-sulfanylmethyl cyclopropyl acetic acid PubChem CID: 9793825 IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid SMILES: C1CC1(CC(=O)O)CS

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Specifications

PubChem CID	9793825
CAS	162515-68-6
Molecular Weight (g/mol)	146.204
MDL Number	MFCD03411600
SMILES	C1CC1(CC(=O)O)CS
Synonym	2-1-mercaptomethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropaneacetic acid,1-mercaptomethyl cyclopropylacetic acid,1-mercaptomethyl-cyclopropaneacetic acid,unii-1x00t93wyx,cyclopropaneacetic acid, 1-mercaptomethyl,2-1-sulfanylmethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropyl acetic acid,1-sulfanylmethyl cyclopropyl acetic acid
IUPAC Name	2-[1-(sulfanylmethyl)cyclopropyl]acetic acid
InChI Key	VFAXPOVKNPTBTM-UHFFFAOYSA-N
Molecular Formula	C6H10O2S

2,203

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

2,204

(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

2,205

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

Monocarboxylic acids and derivatives

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