Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.

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421 – 435 of 8,754 results

421

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Cyclopentanecarboxylic Acid, 98+%

CAS: 3400-45-1 Molecular Formula: C₆H₁₀O₂ Molecular Weight (g/mol): 114.14 MDL Number: MFCD00001371 InChI Key: JBDSSBMEKXHSJF-UHFFFAOYSA-N Synonym: cyclopentane carboxylic acid,cyclopentylcarboxylic acid,cyclopentancarboxylic acid,cyclopentanoic acid,unii-z6691vh94a,cyclopentylmethanoic acid,pubchem14153,carboxycyclopentane,cyclopentyl carboxylic acid,acmc-209i4g PubChem CID: 18840 IUPAC Name: cyclopentanecarboxylic acid SMILES: C1CCC(C1)C(=O)O

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PubChem CID	18840
CAS	3400-45-1
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00001371
SMILES	C1CCC(C1)C(=O)O
Synonym	cyclopentane carboxylic acid,cyclopentylcarboxylic acid,cyclopentancarboxylic acid,cyclopentanoic acid,unii-z6691vh94a,cyclopentylmethanoic acid,pubchem14153,carboxycyclopentane,cyclopentyl carboxylic acid,acmc-209i4g
IUPAC Name	cyclopentanecarboxylic acid
InChI Key	JBDSSBMEKXHSJF-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₂

422

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Ethyl caprate, 99+%

CAS: 110-38-3 Molecular Formula: C₁₂H₂₄O₂ Molecular Weight (g/mol): 200.32 MDL Number: MFCD00009581 InChI Key: RGXWDWUGBIJHDO-UHFFFAOYSA-N Synonym: ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo PubChem CID: 8048 ChEBI: CHEBI:87430 IUPAC Name: ethyl decanoate SMILES: CCCCCCCCCC(=O)OCC

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PubChem CID	8048
CAS	110-38-3
Molecular Weight (g/mol)	200.32
ChEBI	CHEBI:87430
MDL Number	MFCD00009581
SMILES	CCCCCCCCCC(=O)OCC
Synonym	ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo
IUPAC Name	ethyl decanoate
InChI Key	RGXWDWUGBIJHDO-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₄O₂

423

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2-Hydroxyethyl methacrylate, 97%, stab. with 4-methoxyphenol

CAS: 868-77-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00002863 InChI Key: WOBHKFSMXKNTIM-UHFFFAOYSA-N Synonym: 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1 PubChem CID: 13360 ChEBI: CHEBI:34288 IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO

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PubChem CID	13360
CAS	868-77-9
Molecular Weight (g/mol)	130.143
ChEBI	CHEBI:34288
MDL Number	MFCD00002863
SMILES	CC(=C)C(=O)OCCO
Synonym	2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1
IUPAC Name	2-hydroxyethyl 2-methylprop-2-enoate
InChI Key	WOBHKFSMXKNTIM-UHFFFAOYSA-N
Molecular Formula	C6H10O3

424

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Methyl oxalyl chloride, 97%

CAS: 5781-53-3 Molecular Formula: C₃H₃ClO₃ Molecular Weight (g/mol): 122.51 MDL Number: MFCD00000705 InChI Key: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonym: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate PubChem CID: 79846 IUPAC Name: methyl 2-chloro-2-oxoacetate SMILES: COC(=O)C(=O)Cl

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PubChem CID	79846
CAS	5781-53-3
Molecular Weight (g/mol)	122.51
MDL Number	MFCD00000705
SMILES	COC(=O)C(=O)Cl
Synonym	methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate
IUPAC Name	methyl 2-chloro-2-oxoacetate
InChI Key	ZXUQEPZWVQIOJE-UHFFFAOYSA-N
Molecular Formula	C₃H₃ClO₃

425

Amyl Acetate, Mixed Isomers, Purified, J.T. Baker™

CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 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
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

426

Isobutyl methacrylate, 99.5+%, stab. with 10ppm 4-methoxyphenol

CAS: 97-86-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00008931,MFCD00084435 InChI Key: RUMACXVDVNRZJZ-UHFFFAOYSA-N Synonym: isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove PubChem CID: 7352 IUPAC Name: 2-methylpropyl 2-methylprop-2-enoate SMILES: CC(C)COC(=O)C(C)=C

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PubChem CID	7352
CAS	97-86-9
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00008931,MFCD00084435
SMILES	CC(C)COC(=O)C(C)=C
Synonym	isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove
IUPAC Name	2-methylpropyl 2-methylprop-2-enoate
InChI Key	RUMACXVDVNRZJZ-UHFFFAOYSA-N
Molecular Formula	C8H14O2

427

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Ethyl heptanoate, 98+%

CAS: 106-30-9 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00009538 InChI Key: TVQGDYNRXLTQAP-UHFFFAOYSA-N Synonym: ethyl enanthate,oenanthic ether,wine oil,ethyl heptylate,grape oil,ethyl heptoate,heptanoic acid, ethyl ester,cognac oil,enanthylic ether,ethyl oenanthate PubChem CID: 7797 ChEBI: CHEBI:86618 IUPAC Name: ethyl heptanoate SMILES: CCCCCCC(=O)OCC

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PubChem CID	7797
CAS	106-30-9
Molecular Weight (g/mol)	158.24
ChEBI	CHEBI:86618
MDL Number	MFCD00009538
SMILES	CCCCCCC(=O)OCC
Synonym	ethyl enanthate,oenanthic ether,wine oil,ethyl heptylate,grape oil,ethyl heptoate,heptanoic acid, ethyl ester,cognac oil,enanthylic ether,ethyl oenanthate
IUPAC Name	ethyl heptanoate
InChI Key	TVQGDYNRXLTQAP-UHFFFAOYSA-N
Molecular Formula	C9H18O2

428

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2-Propylpentanoic acid, 99%

CAS: 99-66-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00002672 InChI Key: NIJJYAXOARWZEE-UHFFFAOYSA-N Synonym: valproic acid,dipropylacetic acid,depakene,depakine,2-propylvaleric acid,ergenyl,di-n-propylacetic acid,valproate,mylproin,pentanoic acid, 2-propyl PubChem CID: 3121 ChEBI: CHEBI:39867 IUPAC Name: 2-propylpentanoic acid SMILES: CCCC(CCC)C(O)=O

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PubChem CID	3121
CAS	99-66-1
Molecular Weight (g/mol)	144.21
ChEBI	CHEBI:39867
MDL Number	MFCD00002672
SMILES	CCCC(CCC)C(O)=O
Synonym	valproic acid,dipropylacetic acid,depakene,depakine,2-propylvaleric acid,ergenyl,di-n-propylacetic acid,valproate,mylproin,pentanoic acid, 2-propyl
IUPAC Name	2-propylpentanoic acid
InChI Key	NIJJYAXOARWZEE-UHFFFAOYSA-N
Molecular Formula	C8H16O2

429

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4-Pentynoic acid, 95%

CAS: 6089-09-4 MDL Number: MFCD00004407

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Specifications

CAS	6089-09-4
MDL Number	MFCD00004407

430

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3-Pyridazinecarboxylic acid, 97%

CAS: 2164-61-6 Molecular Formula: C₅H₄N₂O₂ Molecular Weight (g/mol): 124.1 InChI Key: RUUOPSRRIKJHNH-UHFFFAOYSA-N Synonym: 3-pyridazinecarboxylic acid,3-carboxypyridazine,3-pyridazine carboxylic acid,pubchem22109,pyridazine carboxylic acid,ksc202q0p,pyridazine-3-carboxylic acid,3-carboxypyridazine; 3-pyridazinecarboxylic acid; PubChem CID: 269369 IUPAC Name: pyridazine-3-carboxylic acid SMILES: C1=CC(=NN=C1)C(=O)O

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PubChem CID	269369
CAS	2164-61-6
Molecular Weight (g/mol)	124.1
SMILES	C1=CC(=NN=C1)C(=O)O
Synonym	3-pyridazinecarboxylic acid,3-carboxypyridazine,3-pyridazine carboxylic acid,pubchem22109,pyridazine carboxylic acid,ksc202q0p,pyridazine-3-carboxylic acid,3-carboxypyridazine; 3-pyridazinecarboxylic acid;
IUPAC Name	pyridazine-3-carboxylic acid
InChI Key	RUUOPSRRIKJHNH-UHFFFAOYSA-N
Molecular Formula	C₅H₄N₂O₂

431

n-Propyl acetate, 99%, pure

CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009372 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC Name: propyl acetate SMILES: CCCOC(C)=O

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Specifications

PubChem CID	7997
CAS	109-60-4
Molecular Weight (g/mol)	102.13
ChEBI	CHEBI:40116
MDL Number	MFCD00009372
SMILES	CCCOC(C)=O
Synonym	n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester
IUPAC Name	propyl acetate
InChI Key	YKYONYBAUNKHLG-UHFFFAOYSA-N
Molecular Formula	C5H10O2

432

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3-Methyl-2-oxobutanoic acid, sodium salt, 98+%

CAS: 3715-29-5 Molecular Formula: C₅H₇NaO₃ Molecular Weight (g/mol): 138.1 MDL Number: MFCD00002581 InChI Key: WIQBZDCJCRFGKA-UHFFFAOYSA-M Synonym: sodium 3-methyl-2-oxobutanoate,ketovaline sodium salt,unii-5om3h751iu,butanoic acid, 3-methyl-2-oxo-, sodium salt,3-methyl-2-oxobutyric acid sodium salt,2-ketoisovaleric acid sodium salt,sodium 3-methyl-2-oxobutyrate,3-methyl-2-oxobutanoic acid sodium salt,sodium dimethylpyruvate,ketovaline sodium PubChem CID: 2724059 IUPAC Name: sodium;3-methyl-2-oxobutanoate SMILES: CC(C)C(=O)C(=O)[O-].[Na+]

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PubChem CID	2724059
CAS	3715-29-5
Molecular Weight (g/mol)	138.1
MDL Number	MFCD00002581
SMILES	CC(C)C(=O)C(=O)[O-].[Na+]
Synonym	sodium 3-methyl-2-oxobutanoate,ketovaline sodium salt,unii-5om3h751iu,butanoic acid, 3-methyl-2-oxo-, sodium salt,3-methyl-2-oxobutyric acid sodium salt,2-ketoisovaleric acid sodium salt,sodium 3-methyl-2-oxobutyrate,3-methyl-2-oxobutanoic acid sodium salt,sodium dimethylpyruvate,ketovaline sodium
IUPAC Name	sodium;3-methyl-2-oxobutanoate
InChI Key	WIQBZDCJCRFGKA-UHFFFAOYSA-M
Molecular Formula	C₅H₇NaO₃

433

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Methyl trifluoroacetate, 99%

CAS: 431-47-0 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD00000417 InChI Key: VMVNZNXAVJHNDJ-UHFFFAOYSA-N Synonym: methyl trifluoroacetate,trifluoroacetic acid methyl ester,acetic acid, trifluoro-, methyl ester,methyltrifluoroacetate,2,2,2-trifluoromethylacetate,acetic acid, 2,2,2-trifluoro-, methyl ester,methyl trifluoracetate,tfamt,methyl triflouroacetate,pubchem12490 PubChem CID: 9893 IUPAC Name: methyl 2,2,2-trifluoroacetate SMILES: COC(=O)C(F)(F)F

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PubChem CID	9893
CAS	431-47-0
Molecular Weight (g/mol)	128.05
MDL Number	MFCD00000417
SMILES	COC(=O)C(F)(F)F
Synonym	methyl trifluoroacetate,trifluoroacetic acid methyl ester,acetic acid, trifluoro-, methyl ester,methyltrifluoroacetate,2,2,2-trifluoromethylacetate,acetic acid, 2,2,2-trifluoro-, methyl ester,methyl trifluoracetate,tfamt,methyl triflouroacetate,pubchem12490
IUPAC Name	methyl 2,2,2-trifluoroacetate
InChI Key	VMVNZNXAVJHNDJ-UHFFFAOYSA-N
Molecular Formula	C3H3F3O2

434

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Ethyl 3-tert-butyl-1H-pyrazole-5-carboxylate, 97%

CAS: 916791-97-4 Molecular Formula: C10H16N2O2 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00173782 InChI Key: RCXMILPYEKVQLB-UHFFFAOYSA-N Synonym: ethyl 3-tert-butyl-1h-pyrazole-5-carboxylate,5-tert-butyl-2h-pyrazole-3-carboxylic acid ethyl ester,5-tert-butyl-2h-pyrazole-3-carboxylic acid ethylester,ethyl 5-tert-butyl-1h-pyrazole-3-carboxylate,ethyl 5-tert-butyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-1,1-dimethylethyl-, ethyl ester,maybridge3_006722,acmc-1cr14 PubChem CID: 2743509 IUPAC Name: ethyl 5-tert-butyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(=C1)C(C)(C)C

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PubChem CID	2743509
CAS	916791-97-4
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00173782
SMILES	CCOC(=O)C1=NNC(=C1)C(C)(C)C
Synonym	ethyl 3-tert-butyl-1h-pyrazole-5-carboxylate,5-tert-butyl-2h-pyrazole-3-carboxylic acid ethyl ester,5-tert-butyl-2h-pyrazole-3-carboxylic acid ethylester,ethyl 5-tert-butyl-1h-pyrazole-3-carboxylate,ethyl 5-tert-butyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-1,1-dimethylethyl-, ethyl ester,maybridge3_006722,acmc-1cr14
IUPAC Name	ethyl 5-tert-butyl-1H-pyrazole-3-carboxylate
InChI Key	RCXMILPYEKVQLB-UHFFFAOYSA-N
Molecular Formula	C10H16N2O2

435

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Methyl 4-methoxyindole-2-carboxylate, 99%

CAS: 111258-23-2 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00134300 InChI Key: GLCZQTLCVLVFGV-UHFFFAOYSA-N Synonym: methyl 4-methoxy-2-indolecarboxylate,4-methoxy-1h-indole-2-carboxylic acid methyl ester,methyl 4-methoxyindole-2-carboxylate,1h-indole-2-carboxylic acid, 4-methoxy-, methyl ester,4-methoxyindole-2-carboxylic acid methyl ester,methyl-4-methoxy-2-indolecarboxylate,1h-indole-2-carboxylicacid, 4-methoxy-, methyl ester,methyl4-methoxy-2-indolecarboxylate,pubchem7250,acmc-1btz2 PubChem CID: 688172 IUPAC Name: methyl 4-methoxy-1H-indole-2-carboxylate SMILES: COC(=O)C1=CC2=C(OC)C=CC=C2N1

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PubChem CID	688172
CAS	111258-23-2
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00134300
SMILES	COC(=O)C1=CC2=C(OC)C=CC=C2N1
Synonym	methyl 4-methoxy-2-indolecarboxylate,4-methoxy-1h-indole-2-carboxylic acid methyl ester,methyl 4-methoxyindole-2-carboxylate,1h-indole-2-carboxylic acid, 4-methoxy-, methyl ester,4-methoxyindole-2-carboxylic acid methyl ester,methyl-4-methoxy-2-indolecarboxylate,1h-indole-2-carboxylicacid, 4-methoxy-, methyl ester,methyl4-methoxy-2-indolecarboxylate,pubchem7250,acmc-1btz2
IUPAC Name	methyl 4-methoxy-1H-indole-2-carboxylate
InChI Key	GLCZQTLCVLVFGV-UHFFFAOYSA-N
Molecular Formula	C11H11NO3

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