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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421 – 435 of 2,269 results

421

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Propionic acid, ACS reagent

CAS: 79-09-4 Molecular Formula: C₃H₆O₂ Molecular Weight (g/mol): 74.08 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
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

422

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Trichloroacetic anhydride, 95%

CAS: 4124-31-6 Molecular Formula: C₄Cl₆O₃ Molecular Weight (g/mol): 308.76 InChI Key: MEFKFJOEVLUFAY-UHFFFAOYSA-N Synonym: trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate PubChem CID: 20079 IUPAC Name: (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl

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PubChem CID	20079
CAS	4124-31-6
Molecular Weight (g/mol)	308.76
SMILES	C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
Synonym	trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate
IUPAC Name	(2,2,2-trichloroacetyl) 2,2,2-trichloroacetate
InChI Key	MEFKFJOEVLUFAY-UHFFFAOYSA-N
Molecular Formula	C₄Cl₆O₃

423

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5-Acetylvaleric acid, 90+%, technical

CAS: 3128-07-2 Molecular Formula: C₇H₁₀O₃ Molecular Weight (g/mol): 144.17 InChI Key: IZOQMUVIDMLRDC-UHFFFAOYSA-N Synonym: 5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,# PubChem CID: 98810 IUPAC Name: 6-oxoheptanoic acid SMILES: CC(=O)CCCCC(=O)O

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PubChem CID	98810
CAS	3128-07-2
Molecular Weight (g/mol)	144.17
SMILES	CC(=O)CCCCC(=O)O
Synonym	5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,#
IUPAC Name	6-oxoheptanoic acid
InChI Key	IZOQMUVIDMLRDC-UHFFFAOYSA-N
Molecular Formula	C₇H₁₀O₃

424

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Ethyl indole-2-carboxylate, 98+%

CAS: 3770-50-1 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005609 InChI Key: QQXQAEWRSVZPJM-UHFFFAOYSA-N Synonym: ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole PubChem CID: 73125 IUPAC Name: ethyl 1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2N1

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PubChem CID	73125
CAS	3770-50-1
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00005609
SMILES	CCOC(=O)C1=CC2=CC=CC=C2N1
Synonym	ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole
IUPAC Name	ethyl 1H-indole-2-carboxylate
InChI Key	QQXQAEWRSVZPJM-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

425

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Cyclopropanecarboxylic acid, 98%

CAS: 1759-53-1 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00001287 InChI Key: YMGUBTXCNDTFJI-UHFFFAOYSA-N Synonym: carboxycyclopropane,cyclopropylcarboxylic acid,cyclopropionic acid,cyclopropane carboxylic acid,cyclopropanecarboxylicacid,cpc-acid,cyclopropyl carboxylic acid,trimethylenecarboxylic acid,cyclopropane carboylic acid,cyclopropane-carboxylic acid PubChem CID: 15655 ChEBI: CHEBI:23500 IUPAC Name: cyclopropanecarboxylic acid SMILES: C1CC1C(=O)O

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PubChem CID	15655
CAS	1759-53-1
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:23500
MDL Number	MFCD00001287
SMILES	C1CC1C(=O)O
Synonym	carboxycyclopropane,cyclopropylcarboxylic acid,cyclopropionic acid,cyclopropane carboxylic acid,cyclopropanecarboxylicacid,cpc-acid,cyclopropyl carboxylic acid,trimethylenecarboxylic acid,cyclopropane carboylic acid,cyclopropane-carboxylic acid
IUPAC Name	cyclopropanecarboxylic acid
InChI Key	YMGUBTXCNDTFJI-UHFFFAOYSA-N
Molecular Formula	C4H6O2

426

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3-Cyanophenylacetic acid, 95%

CAS: 1878-71-3 Molecular Formula: C₉H₇NO₂ Molecular Weight (g/mol): 161.16 InChI Key: ZNXMNKGBHYVNNE-UHFFFAOYSA-N PubChem CID: 1519397 IUPAC Name: 2-(3-cyanophenyl)acetic acid SMILES: C1=CC(=CC(=C1)CC(=O)O)C#N

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PubChem CID	1519397
CAS	1878-71-3
Molecular Weight (g/mol)	161.16
SMILES	C1=CC(=CC(=C1)CC(=O)O)C#N
IUPAC Name	2-(3-cyanophenyl)acetic acid
InChI Key	ZNXMNKGBHYVNNE-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO₂

427

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Thermo Scientific Chemicals (-)-Epigallocatechin gallate, 95%

CAS: 989-51-5 Molecular Formula: C₂₂H₁₈O₁₁ Molecular Weight (g/mol): 458.37 InChI Key: WMBWREPUVVBILR-WIYYLYMNSA-N Synonym: =--epigallocatechin gallate,egcg,epigallocatechin gallate,epigallocatechin 3-gallate,tea catechin,epigallocatechin-3-gallate,=--epigallocatechin-3-o-gallate,teavigo,=--epigallocatechol gallate,epigallocatechin-3-monogallate PubChem CID: 65064 ChEBI: CHEBI:4806 IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

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PubChem CID	65064
CAS	989-51-5
Molecular Weight (g/mol)	458.37
ChEBI	CHEBI:4806
SMILES	C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Synonym	=--epigallocatechin gallate,egcg,epigallocatechin gallate,epigallocatechin 3-gallate,tea catechin,epigallocatechin-3-gallate,=--epigallocatechin-3-o-gallate,teavigo,=--epigallocatechol gallate,epigallocatechin-3-monogallate
IUPAC Name	[(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI Key	WMBWREPUVVBILR-WIYYLYMNSA-N
Molecular Formula	C₂₂H₁₈O₁₁

428

Trifluoroacetic Anhydride 98.0+%, TCI America™

CAS: 407-25-0 Molecular Formula: C4F6O3 Molecular Weight (g/mol): 210.03 MDL Number: MFCD00000416 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove PubChem CID: 9845 IUPAC Name: 2,2,2-trifluoroacetyl 2,2,2-trifluoroacetate SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F

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PubChem CID	9845
CAS	407-25-0
Molecular Weight (g/mol)	210.03
MDL Number	MFCD00000416
SMILES	FC(F)(F)C(=O)OC(=O)C(F)(F)F
Synonym	trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove
IUPAC Name	2,2,2-trifluoroacetyl 2,2,2-trifluoroacetate
InChI Key	QAEDZJGFFMLHHQ-UHFFFAOYSA-N
Molecular Formula	C4F6O3

429

Ethyl Pentadecanoate 97.0+%, TCI America™

CAS: 41114-00-5 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.46 MDL Number: MFCD00042872 InChI Key: PTEYJUIKYIKULL-UHFFFAOYSA-N Synonym: pentadecanoic acid, ethyl ester,n-pentadecanoic acid ethyl ester,unii-hj2a096y4t,pentadecanoic acid ethyl ester,ethyl=pentadecanoate,acmc-209jim,pentadecanoic acid,ethyl ester,ethyl pentadecanoate PubChem CID: 38762 IUPAC Name: ethyl pentadecanoate SMILES: CCCCCCCCCCCCCCC(=O)OCC

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PubChem CID	38762
CAS	41114-00-5
Molecular Weight (g/mol)	270.46
MDL Number	MFCD00042872
SMILES	CCCCCCCCCCCCCCC(=O)OCC
Synonym	pentadecanoic acid, ethyl ester,n-pentadecanoic acid ethyl ester,unii-hj2a096y4t,pentadecanoic acid ethyl ester,ethyl=pentadecanoate,acmc-209jim,pentadecanoic acid,ethyl ester,ethyl pentadecanoate
IUPAC Name	ethyl pentadecanoate
InChI Key	PTEYJUIKYIKULL-UHFFFAOYSA-N
Molecular Formula	C17H34O2

430

Ethyl Nonadecanoate 96.0+%, TCI America™

CAS: 18281-04-4 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.565 MDL Number: MFCD00026690 InChI Key: ICVYQLQYVCXJNE-UHFFFAOYSA-N Synonym: Nonadecanoic Acid Ethyl Ester PubChem CID: 29008 IUPAC Name: ethyl nonadecanoate SMILES: CCCCCCCCCCCCCCCCCCC(=O)OCC

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PubChem CID	29008
CAS	18281-04-4
Molecular Weight (g/mol)	326.565
MDL Number	MFCD00026690
SMILES	CCCCCCCCCCCCCCCCCCC(=O)OCC
Synonym	Nonadecanoic Acid Ethyl Ester
IUPAC Name	ethyl nonadecanoate
InChI Key	ICVYQLQYVCXJNE-UHFFFAOYSA-N
Molecular Formula	C21H42O2

431

Phenylpropiolic Acid 98.0+%, TCI America™

CAS: 637-44-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00004361 InChI Key: XNERWVPQCYSMLC-UHFFFAOYSA-N Synonym: phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid PubChem CID: 69475 IUPAC Name: 3-phenylprop-2-ynoic acid SMILES: OC(=O)C#CC1=CC=CC=C1

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PubChem CID	69475
CAS	637-44-5
Molecular Weight (g/mol)	146.15
MDL Number	MFCD00004361
SMILES	OC(=O)C#CC1=CC=CC=C1
Synonym	phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid
IUPAC Name	3-phenylprop-2-ynoic acid
InChI Key	XNERWVPQCYSMLC-UHFFFAOYSA-N
Molecular Formula	C9H6O2

432

alpha-Methyllevulinic Acid 98.0+%, TCI America™

CAS: 6641-83-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143584 InChI Key: UZTJTTKEYGHTNM-UHFFFAOYSA-N Synonym: 2-Methyl-4-oxopentanoic Acid PubChem CID: 225902 IUPAC Name: 2-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)C)C(=O)O

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PubChem CID	225902
CAS	6641-83-4
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00143584
SMILES	CC(CC(=O)C)C(=O)O
Synonym	2-Methyl-4-oxopentanoic Acid
IUPAC Name	2-methyl-4-oxopentanoic acid
InChI Key	UZTJTTKEYGHTNM-UHFFFAOYSA-N
Molecular Formula	C6H10O3

433

D-Lactic Acid 90.0+%, TCI America™

CAS: 10326-41-7 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00068311 InChI Key: JVTAAEKCZFNVCJ-UWTATZPHSA-N Synonym: d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure PubChem CID: 61503 ChEBI: CHEBI:42111 IUPAC Name: (2R)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

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PubChem CID	61503
CAS	10326-41-7
Molecular Weight (g/mol)	90.078
ChEBI	CHEBI:42111
MDL Number	MFCD00068311
SMILES	CC(C(=O)O)O
Synonym	d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure
IUPAC Name	(2R)-2-hydroxypropanoic acid
InChI Key	JVTAAEKCZFNVCJ-UWTATZPHSA-N
Molecular Formula	C3H6O3

434

3-Mercaptopropionic Acid 98.0+%, TCI America™

CAS: 107-96-0 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 MDL Number: MFCD00004897 InChI Key: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC Name: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O

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PubChem CID	6514
CAS	107-96-0
Molecular Weight (g/mol)	106.139
ChEBI	CHEBI:44111
MDL Number	MFCD00004897
SMILES	C(CS)C(=O)O
Synonym	3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid
IUPAC Name	3-sulfanylpropanoic acid
InChI Key	DKIDEFUBRARXTE-UHFFFAOYSA-N
Molecular Formula	C3H6O2S

435

Heptyl Acetate 99.0+%, TCI America™

CAS: 112-06-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00027311 InChI Key: ZCZSIDMEHXZRLG-UHFFFAOYSA-N Synonym: Acetic Acid Heptyl Ester PubChem CID: 8159 IUPAC Name: heptyl acetate SMILES: CCCCCCCOC(C)=O

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PubChem CID	8159
CAS	112-06-1
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00027311
SMILES	CCCCCCCOC(C)=O
Synonym	Acetic Acid Heptyl Ester
IUPAC Name	heptyl acetate
InChI Key	ZCZSIDMEHXZRLG-UHFFFAOYSA-N
Molecular Formula	C9H18O2

Monocarboxylic acids and derivatives

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