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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46 – 60 of 2,264 results

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4-Methylvaleric acid, 99%

CAS: 646-07-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002803 InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N Synonym: 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid PubChem CID: 12587 ChEBI: CHEBI:74903 IUPAC Name: 4-methylpentanoic acid SMILES: CC(C)CCC(=O)O

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PubChem CID	12587
CAS	646-07-1
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:74903
MDL Number	MFCD00002803
SMILES	CC(C)CCC(=O)O
Synonym	4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid
IUPAC Name	4-methylpentanoic acid
InChI Key	FGKJLKRYENPLQH-UHFFFAOYSA-N
Molecular Formula	C6H12O2

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Ethyl octanoate, 99%

CAS: 106-32-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009552 InChI Key: YYZUSRORWSJGET-UHFFFAOYSA-N Synonym: ethyl caprylate,octanoic acid, ethyl ester,ethyl n-octanoate,caprylic acid ethyl ester,ethyl octoate,ethyl octylate,octanoic acid ethyl ester,natural,unii-81c5mop582,fema no. 2449 PubChem CID: 7799 ChEBI: CHEBI:87426 IUPAC Name: ethyl octanoate SMILES: CCCCCCCC(=O)OCC

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PubChem CID	7799
CAS	106-32-1
Molecular Weight (g/mol)	172.27
ChEBI	CHEBI:87426
MDL Number	MFCD00009552
SMILES	CCCCCCCC(=O)OCC
Synonym	ethyl caprylate,octanoic acid, ethyl ester,ethyl n-octanoate,caprylic acid ethyl ester,ethyl octoate,ethyl octylate,octanoic acid ethyl ester,natural,unii-81c5mop582,fema no. 2449
IUPAC Name	ethyl octanoate
InChI Key	YYZUSRORWSJGET-UHFFFAOYSA-N
Molecular Formula	C10H20O2

Rubidium acetate, 99.8% (metals basis)

CAS: 563-67-7 Molecular Formula: C2H3O2Rb Molecular Weight (g/mol): 144.51 MDL Number: MFCD00013058 InChI Key: FOGKDYADEBOSPL-UHFFFAOYSA-M Synonym: rubidium acetate,acetic acid, rubidium salt,unii-86h795sz6d,acetic acid, rubidium salt 1:1,acetic acid rubidium,rubidio acetate,acmc-1aks3,rubidium 1+ acetate ion,rubidium 1+ ion acetate,c2h3o2.rb PubChem CID: 23673628 IUPAC Name: rubidium(1+);acetate SMILES: [Rb+].CC([O-])=O

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PubChem CID	23673628
CAS	563-67-7
Molecular Weight (g/mol)	144.51
MDL Number	MFCD00013058
SMILES	[Rb+].CC([O-])=O
Synonym	rubidium acetate,acetic acid, rubidium salt,unii-86h795sz6d,acetic acid, rubidium salt 1:1,acetic acid rubidium,rubidio acetate,acmc-1aks3,rubidium 1+ acetate ion,rubidium 1+ ion acetate,c2h3o2.rb
IUPAC Name	rubidium(1+);acetate
InChI Key	FOGKDYADEBOSPL-UHFFFAOYSA-M
Molecular Formula	C2H3O2Rb

Ethyl formate, 98+%, Extra Dry, AcroSeal™

CAS: 109-94-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003294 InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC Name: ethyl formate SMILES: CCOC=O

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PubChem CID	8025
CAS	109-94-4
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:52342
MDL Number	MFCD00003294
SMILES	CCOC=O
Synonym	areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat
IUPAC Name	ethyl formate
InChI Key	WBJINCZRORDGAQ-UHFFFAOYSA-N
Molecular Formula	C3H6O2

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Propionic acid, 99+%, extra pure

CAS: 79-09-4 Molecular Formula: C₃H₆O₂ Molecular Weight (g/mol): 74.08 MDL Number: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

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PubChem CID	1032
CAS	79-09-4
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:30768
MDL Number	MFCD00002756
SMILES	CCC(=O)O
Synonym	propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
IUPAC Name	propanoic acid
InChI Key	XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula	C₃H₆O₂

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3-Methylvaleric acid, 99%

CAS: 105-43-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002729,MFCD02262177 InChI Key: IGIDLTISMCAULB-UHFFFAOYNA-N Synonym: 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid PubChem CID: 7755 IUPAC Name: 3-methylpentanoic acid SMILES: CCC(C)CC(O)=O

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PubChem CID	7755
CAS	105-43-1
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00002729,MFCD02262177
SMILES	CCC(C)CC(O)=O
Synonym	3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid
IUPAC Name	3-methylpentanoic acid
InChI Key	IGIDLTISMCAULB-UHFFFAOYNA-N
Molecular Formula	C6H12O2

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Ethyl stearate, 97%

CAS: 111-61-5 Molecular Formula: C₂₀H₄₀O₂ Molecular Weight (g/mol): 312.52 MDL Number: MFCD00009006 InChI Key: MVLVMROFTAUDAG-UHFFFAOYSA-N Synonym: ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate PubChem CID: 8122 ChEBI: CHEBI:84936 IUPAC Name: ethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC

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PubChem CID	8122
CAS	111-61-5
Molecular Weight (g/mol)	312.52
ChEBI	CHEBI:84936
MDL Number	MFCD00009006
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC
Synonym	ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate
IUPAC Name	ethyl octadecanoate
InChI Key	MVLVMROFTAUDAG-UHFFFAOYSA-N
Molecular Formula	C₂₀H₄₀O₂

Ethyl Lactate 98.0+%, TCI America™

CAS: 97-64-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00065359 InChI Key: LZCLXQDLBQLTDK-UHFFFAOYSA-N Synonym: ethyl lactate,actylol,acytol,solactol,lactic acid, ethyl ester,propanoic acid, 2-hydroxy-, ethyl ester,lactate d'ethyle,2-hydroxypropanoic acid ethyl ester,ethyl 2-hydroxypropionate,ethyl alpha-hydroxypropionate PubChem CID: 7344 ChEBI: CHEBI:78321 IUPAC Name: ethyl 2-hydroxypropanoate SMILES: CCOC(=O)C(C)O

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PubChem CID	7344
CAS	97-64-3
Molecular Weight (g/mol)	118.132
ChEBI	CHEBI:78321
MDL Number	MFCD00065359
SMILES	CCOC(=O)C(C)O
Synonym	ethyl lactate,actylol,acytol,solactol,lactic acid, ethyl ester,propanoic acid, 2-hydroxy-, ethyl ester,lactate d'ethyle,2-hydroxypropanoic acid ethyl ester,ethyl 2-hydroxypropionate,ethyl alpha-hydroxypropionate
IUPAC Name	ethyl 2-hydroxypropanoate
InChI Key	LZCLXQDLBQLTDK-UHFFFAOYSA-N
Molecular Formula	C5H10O3

1-Naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC Name: 2-(naphthalen-1-yl)acetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

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PubChem CID	6862
CAS	86-87-3
Molecular Weight (g/mol)	186.21
ChEBI	CHEBI:32918
MDL Number	MFCD00004046
SMILES	OC(=O)CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
IUPAC Name	2-(naphthalen-1-yl)acetic acid
InChI Key	PRPINYUDVPFIRX-UHFFFAOYSA-N
Molecular Formula	C12H10O2

Butyl Stearate 97.0+%, TCI America™

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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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

n-Pentyl acetate, 99%

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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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

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Cyanoacetic acid, 97%

CAS: 372-09-8 Molecular Formula: C₃H₃NO₂ Molecular Weight (g/mol): 85.06 InChI Key: MLIREBYILWEBDM-UHFFFAOYSA-N Synonym: cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova PubChem CID: 9740 ChEBI: CHEBI:51889 IUPAC Name: 2-cyanoacetic acid SMILES: C(C#N)C(=O)O

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PubChem CID	9740
CAS	372-09-8
Molecular Weight (g/mol)	85.06
ChEBI	CHEBI:51889
SMILES	C(C#N)C(=O)O
Synonym	cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova
IUPAC Name	2-cyanoacetic acid
InChI Key	MLIREBYILWEBDM-UHFFFAOYSA-N
Molecular Formula	C₃H₃NO₂

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L-Lactic acid, anhydrous, 98%

CAS: 79-33-4 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

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PubChem CID	107689
CAS	79-33-4
Molecular Weight (g/mol)	90.078
ChEBI	CHEBI:422
MDL Number	MFCD00064266
SMILES	CC(C(=O)O)O
Synonym	l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac
IUPAC Name	(2S)-2-hydroxypropanoic acid
InChI Key	JVTAAEKCZFNVCJ-REOHCLBHSA-N
Molecular Formula	C3H6O3

Antimony(III) acetate, 97%

CAS: 6923-52-0 Molecular Formula: C6H9O6Sb Molecular Weight (g/mol): 298.892 MDL Number: MFCD00014974 InChI Key: JVLRYPRBKSMEBF-UHFFFAOYSA-K Synonym: antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity PubChem CID: 23354 IUPAC Name: antimony(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]

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PubChem CID	23354
CAS	6923-52-0
Molecular Weight (g/mol)	298.892
MDL Number	MFCD00014974
SMILES	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]
Synonym	antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity
IUPAC Name	antimony(3+);triacetate
InChI Key	JVLRYPRBKSMEBF-UHFFFAOYSA-K
Molecular Formula	C6H9O6Sb

Propyl Gallate 98.0+%, TCI America™

CAS: 121-79-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00002196 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

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PubChem CID	4947
CAS	121-79-9
Molecular Weight (g/mol)	212.201
ChEBI	CHEBI:10607
MDL Number	MFCD00002196
SMILES	CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate
IUPAC Name	propyl 3,4,5-trihydroxybenzoate
InChI Key	ZTHYODDOHIVTJV-UHFFFAOYSA-N
Molecular Formula	C10H12O5

Monocarboxylic acids and derivatives

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