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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2,206 – 2,220 of 2,285 results

2,206

Sigma Aldrich Fine Chemicals Biosciences Gluconolactone meets USP testing specifications | 90-80-2 | MFCD00006647 | 1KG

Gluconolactone meets USP testing specifications | Mol Wt: 178.14 | 90-80-2 | MFCD00006647 | 1KG

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2,207

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

2,208

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

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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

2,209

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

2,210

1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 98%, Thermo Scientific™

CAS: 5744-59-2 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00085040 InChI Key: PXRXGHUTKHXUGF-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazole-3-carboxylic acid,1,5-dimethyl-1h-pyrazole-3-carboxylicacid,1,5-dimethyl-3-pyrazolecarboxylic acid,1h-pyrazole-3-carboxylic acid, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carboxylic,acmc-209lyb,pyrazole-3-carboxylic acid, 1,5-dimethyl,1h-pyrazole-3-carboxylicacid, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 587757 SMILES: CN1N=C(C=C1C)C(O)=O

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Specifications

PubChem CID	587757
CAS	5744-59-2
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00085040
SMILES	CN1N=C(C=C1C)C(O)=O
Synonym	1,5-dimethyl-1h-pyrazole-3-carboxylic acid,1,5-dimethyl-1h-pyrazole-3-carboxylicacid,1,5-dimethyl-3-pyrazolecarboxylic acid,1h-pyrazole-3-carboxylic acid, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carboxylic,acmc-209lyb,pyrazole-3-carboxylic acid, 1,5-dimethyl,1h-pyrazole-3-carboxylicacid, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carboxylic acid #
InChI Key	PXRXGHUTKHXUGF-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

2,211

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

2,212

Propyl Gallate, NF, 98-102%, Spectrum™ Chemical

CAS: 121-79-9 Molecular Weight (g/mol): 212.2 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(O)=C(O)C(O)=C1

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Specifications

CAS	121-79-9
Molecular Weight (g/mol)	212.2
SMILES	CCCOC(=O)C1=CC(O)=C(O)C(O)=C1
IUPAC Name	propyl 3,4,5-trihydroxybenzoate
InChI Key	ZTHYODDOHIVTJV-UHFFFAOYSA-N

2,213

Cholesteryl Myristate, Liquid Crystal 97%, Thermo Scientific™

CAS: 1989-52-2 Molecular Formula: C41H72O2 Molecular Weight (g/mol): 597.025 InChI Key: SJDMTGSQPOFVLR-URLWPYTOSA-N Synonym: cholesterolmyristate PubChem CID: 124485455 IUPAC Name: [(3S,8S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

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Specifications

PubChem CID	124485455
CAS	1989-52-2
Molecular Weight (g/mol)	597.025
SMILES	CCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
Synonym	cholesterolmyristate
IUPAC Name	[(3S,8S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] tetradecanoate
InChI Key	SJDMTGSQPOFVLR-URLWPYTOSA-N
Molecular Formula	C41H72O2

2,214

MP Biomedicals, Inc Ethyl Laurate, MP Biomedicals

CAS: 106-33-2 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00015065 InChI Key: MMXKVMNBHPAILY-UHFFFAOYSA-N Synonym: ethyl laurate,dodecanoic acid, ethyl ester,ethyl laurinate,ethyl dodecylate,lauric acid ethyl ester,lauric acid, ethyl ester,ethyl laurate natural,dodecanoic acid ethyl ester,ethyl n-dodecanote,unii-f389d4md5k PubChem CID: 7800 ChEBI: CHEBI:87427 IUPAC Name: ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC

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Specifications

PubChem CID	7800
CAS	106-33-2
Molecular Weight (g/mol)	228.38
ChEBI	CHEBI:87427
MDL Number	MFCD00015065
SMILES	CCCCCCCCCCCC(=O)OCC
Synonym	ethyl laurate,dodecanoic acid, ethyl ester,ethyl laurinate,ethyl dodecylate,lauric acid ethyl ester,lauric acid, ethyl ester,ethyl laurate natural,dodecanoic acid ethyl ester,ethyl n-dodecanote,unii-f389d4md5k
IUPAC Name	ethyl dodecanoate
InChI Key	MMXKVMNBHPAILY-UHFFFAOYSA-N
Molecular Formula	C14H28O2

2,215

Cyclohexanebutyric acid, 98+%, Thermo Scientific™

CAS: 4441-63-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00001529 InChI Key: UVZMNGNFERVGRC-UHFFFAOYSA-N Synonym: 4-cyclohexylbutyric acid,cyclohexanebutyric acid,cyclohexanebutanoic acid,4-cyclohexanebutyric acid,cyclohexanebutyricacid,pubchem15521,acmc-20aj2k,cyclohexane-butyric acid,4-cyclohexanebutyricacid,4-cyclohexyl butyric acid PubChem CID: 75200 IUPAC Name: 4-cyclohexylbutanoic acid SMILES: C1CCC(CC1)CCCC(=O)O

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Specifications

PubChem CID	75200
CAS	4441-63-8
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00001529
SMILES	C1CCC(CC1)CCCC(=O)O
Synonym	4-cyclohexylbutyric acid,cyclohexanebutyric acid,cyclohexanebutanoic acid,4-cyclohexanebutyric acid,cyclohexanebutyricacid,pubchem15521,acmc-20aj2k,cyclohexane-butyric acid,4-cyclohexanebutyricacid,4-cyclohexyl butyric acid
IUPAC Name	4-cyclohexylbutanoic acid
InChI Key	UVZMNGNFERVGRC-UHFFFAOYSA-N
Molecular Formula	C10H18O2

2,216

Propyl Gallate, FCC, 98-102%, Spectrum™ Chemical

CAS: 121-79-9 Molecular Weight (g/mol): 212.2 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(O)=C(O)C(O)=C1

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Specifications

CAS	121-79-9
Molecular Weight (g/mol)	212.2
SMILES	CCCOC(=O)C1=CC(O)=C(O)C(O)=C1
IUPAC Name	propyl 3,4,5-trihydroxybenzoate
InChI Key	ZTHYODDOHIVTJV-UHFFFAOYSA-N

2,217

MP Biomedicals, Inc Cholanic Acid, MP Biomedicals

CAS: 25312-65-6 Molecular Formula: C24H40O2 Molecular Weight (g/mol): 360.582 InChI Key: RPKLZQLYODPWTM-KBMWBBLPSA-N Synonym: cholan-24-oic acid,cholanic acid,cholan-24-oic acid, 5.beta.,5.beta.-cholanic acid,5.beta.-cholanoic acid,5.beta.-cholan-24-oic acid,androstane-17-butanoic acid, .gamma.-methyl-, 5.beta.,17.beta. PubChem CID: 9548797 ChEBI: CHEBI:36237 IUPAC Name: (4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

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Specifications

PubChem CID	9548797
CAS	25312-65-6
Molecular Weight (g/mol)	360.582
ChEBI	CHEBI:36237
SMILES	CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
Synonym	cholan-24-oic acid,cholanic acid,cholan-24-oic acid, 5.beta.,5.beta.-cholanic acid,5.beta.-cholanoic acid,5.beta.-cholan-24-oic acid,androstane-17-butanoic acid, .gamma.-methyl-, 5.beta.,17.beta.
IUPAC Name	(4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	RPKLZQLYODPWTM-KBMWBBLPSA-N
Molecular Formula	C24H40O2

2,218

MP Biomedicals, Inc Ethyl Propionate, MP Biomedicals

CAS: 105-37-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N Synonym: ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester PubChem CID: 7749 ChEBI: CHEBI:41330 IUPAC Name: ethyl propanoate SMILES: CCC(=O)OCC

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Specifications

PubChem CID	7749
CAS	105-37-3
Molecular Weight (g/mol)	102.133
ChEBI	CHEBI:41330
SMILES	CCC(=O)OCC
Synonym	ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester
IUPAC Name	ethyl propanoate
InChI Key	FKRCODPIKNYEAC-UHFFFAOYSA-N
Molecular Formula	C5H10O2

2,219

3-(4-Methylphenyl)propionic acid, 98+%, Thermo Scientific™

CAS: 1505-50-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00016561 InChI Key: LDYGRLNSOKABMM-UHFFFAOYSA-N Synonym: 3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid PubChem CID: 73927 IUPAC Name: 3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CCC(O)=O)C=C1

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Specifications

PubChem CID	73927
CAS	1505-50-6
Molecular Weight (g/mol)	164.2
MDL Number	MFCD00016561
SMILES	CC1=CC=C(CCC(O)=O)C=C1
Synonym	3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid
IUPAC Name	3-(4-methylphenyl)propanoic acid
InChI Key	LDYGRLNSOKABMM-UHFFFAOYSA-N
Molecular Formula	C10H12O2

2,220

5-Methyl-1H-indazole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 1201-24-7 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD05663986 InChI Key: QRTAIBBOZNHRMI-UHFFFAOYSA-N Synonym: 5-methylindazole-3-carboxylic acid,1h-indazole-3-carboxylic acid, 5-methyl,5-methyl-1h-indazole-3-carboxylicacid,pubchem7827,bestipharma 517-824,5-methyl-2h-indazole-3-carboxylic acid,1h-indazole-3-carboxylicacid, 5-methyl,5-methyl-3-1h-indazole carboxylic acid PubChem CID: 192738 IUPAC Name: 5-methyl-1H-indazole-3-carboxylic acid SMILES: CC1=CC2=C(C=C1)NN=C2C(=O)O

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Specifications

PubChem CID	192738
CAS	1201-24-7
Molecular Weight (g/mol)	176.175
MDL Number	MFCD05663986
SMILES	CC1=CC2=C(C=C1)NN=C2C(=O)O
Synonym	5-methylindazole-3-carboxylic acid,1h-indazole-3-carboxylic acid, 5-methyl,5-methyl-1h-indazole-3-carboxylicacid,pubchem7827,bestipharma 517-824,5-methyl-2h-indazole-3-carboxylic acid,1h-indazole-3-carboxylicacid, 5-methyl,5-methyl-3-1h-indazole carboxylic acid
IUPAC Name	5-methyl-1H-indazole-3-carboxylic acid
InChI Key	QRTAIBBOZNHRMI-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

Monocarboxylic acids and derivatives

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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

Propyl Gallate, NF, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propyl Gallate, FCC, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Propyl Gallate, NF, 98-102%, Spectrum™ Chemical

Propyl Gallate, FCC, 98-102%, Spectrum™ Chemical