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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571 – 585 of 2,333 results

571

Butyl 2-Methylvalerate 98.0+%, TCI America™

CAS: 6297-41-2 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 InChI Key: FMVUGLMJUHFPSJ-UHFFFAOYSA-N Synonym: 2-Methylvaleric Acid Butyl Ester, Butyl 2-Methylpentanoate, 2-Methylpentanoic Acid Butyl Ester PubChem CID: 95539 IUPAC Name: butyl 2-methylpentanoate SMILES: CCCCOC(=O)C(C)CCC

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PubChem CID	95539
CAS	6297-41-2
Molecular Weight (g/mol)	172.268
SMILES	CCCCOC(=O)C(C)CCC
Synonym	2-Methylvaleric Acid Butyl Ester, Butyl 2-Methylpentanoate, 2-Methylpentanoic Acid Butyl Ester
IUPAC Name	butyl 2-methylpentanoate
InChI Key	FMVUGLMJUHFPSJ-UHFFFAOYSA-N
Molecular Formula	C10H20O2

572

Ethyl Pyrrole-2-carboxylate 98.0+%, TCI America™

CAS: 2199-43-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00817049 InChI Key: PAEYAKGINDQUCT-UHFFFAOYSA-N Synonym: ethyl pyrrole-2-carboxylate,ethyl 2-pyrrolecarboxylate,ethyl pyrrole-2-carbonate,ethylpyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, ethyl ester,2-ethoxycarbonyl-1h-pyrrole,pyrrole-2-carboxylic acid, ethyl ester,1h-pyrrole-2-carboxylic acid ethyl ester,pyrrole-2-carboxylic acid ethyl ester,ethyl1h-pyrrole-2-carboxylate PubChem CID: 255670 IUPAC Name: ethyl 1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC=CN1

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PubChem CID	255670
CAS	2199-43-1
Molecular Weight (g/mol)	139.154
MDL Number	MFCD00817049
SMILES	CCOC(=O)C1=CC=CN1
Synonym	ethyl pyrrole-2-carboxylate,ethyl 2-pyrrolecarboxylate,ethyl pyrrole-2-carbonate,ethylpyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, ethyl ester,2-ethoxycarbonyl-1h-pyrrole,pyrrole-2-carboxylic acid, ethyl ester,1h-pyrrole-2-carboxylic acid ethyl ester,pyrrole-2-carboxylic acid ethyl ester,ethyl1h-pyrrole-2-carboxylate
IUPAC Name	ethyl 1H-pyrrole-2-carboxylate
InChI Key	PAEYAKGINDQUCT-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

573

alpha-Cyclopentylphenylacetic Acid 98.0+%, TCI America™

CAS: 3900-93-4 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00001379 InChI Key: BCJIDGDYYYBNNB-UHFFFAOYSA-N Synonym: cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl PubChem CID: 98014 IUPAC Name: 2-cyclopentyl-2-phenylacetic acid SMILES: C1CCC(C1)C(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	98014
CAS	3900-93-4
Molecular Weight (g/mol)	204.269
MDL Number	MFCD00001379
SMILES	C1CCC(C1)C(C2=CC=CC=C2)C(=O)O
Synonym	cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl
IUPAC Name	2-cyclopentyl-2-phenylacetic acid
InChI Key	BCJIDGDYYYBNNB-UHFFFAOYSA-N
Molecular Formula	C13H16O2

574

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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Specifications

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

575

Isobutyl Laurate 96.0+%, TCI America™

CAS: 37811-72-6 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00048424 InChI Key: SZFOMJOELAAHAF-UHFFFAOYSA-N Synonym: isobutyl laurate,lauric acid isobutyl ester,isobutyl dodecanoate,dodecanoic acid, 2-methylpropyl ester,isobutyl=laurate,acmc-1afre PubChem CID: 101338 IUPAC Name: 2-methylpropyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(C)C

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Specifications

PubChem CID	101338
CAS	37811-72-6
Molecular Weight (g/mol)	256.43
MDL Number	MFCD00048424
SMILES	CCCCCCCCCCCC(=O)OCC(C)C
Synonym	isobutyl laurate,lauric acid isobutyl ester,isobutyl dodecanoate,dodecanoic acid, 2-methylpropyl ester,isobutyl=laurate,acmc-1afre
IUPAC Name	2-methylpropyl dodecanoate
InChI Key	SZFOMJOELAAHAF-UHFFFAOYSA-N
Molecular Formula	C16H32O2

576

1H-Tetrazole-5-acetic Acid 98.0+%, TCI America™

CAS: 21743-75-9 Molecular Formula: C3H4N4O2 Molecular Weight (g/mol): 128.091 MDL Number: MFCD03094010 InChI Key: JUNAPQMUUHSYOV-UHFFFAOYSA-N PubChem CID: 89031 IUPAC Name: 2-(2H-tetrazol-5-yl)acetic acid SMILES: C(C1=NNN=N1)C(=O)O

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Specifications

PubChem CID	89031
CAS	21743-75-9
Molecular Weight (g/mol)	128.091
MDL Number	MFCD03094010
SMILES	C(C1=NNN=N1)C(=O)O
IUPAC Name	2-(2H-tetrazol-5-yl)acetic acid
InChI Key	JUNAPQMUUHSYOV-UHFFFAOYSA-N
Molecular Formula	C3H4N4O2

577

Ethyl Hexanoate 99.0+%, TCI America™

CAS: 123-66-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009511 InChI Key: SHZIWNPUGXLXDT-UHFFFAOYSA-N Synonym: ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester PubChem CID: 31265 ChEBI: CHEBI:86055 IUPAC Name: ethyl hexanoate SMILES: CCCCCC(=O)OCC

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Specifications

PubChem CID	31265
CAS	123-66-0
Molecular Weight (g/mol)	144.214
ChEBI	CHEBI:86055
MDL Number	MFCD00009511
SMILES	CCCCCC(=O)OCC
Synonym	ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester
IUPAC Name	ethyl hexanoate
InChI Key	SHZIWNPUGXLXDT-UHFFFAOYSA-N
Molecular Formula	C8H16O2

578

Benzyl Isobutyrate 98.0+%, TCI America™

CAS: 103-28-6 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00048315 InChI Key: UIKJRDSCEYGECG-UHFFFAOYSA-N Synonym: benzyl isobutyrate,benzyl isobutanoate,benzyl 2-methylpropionate,phenylmethyl 2-methylpropanoate,isobutyric acid, benzyl ester,propanoic acid, 2-methyl-, phenylmethyl ester,benzyl 2-methyl propionate,benzylester kyseliny isomaselne,unii-p98pe45v9m,benzyl isobutyrate natural PubChem CID: 7646 IUPAC Name: benzyl 2-methylpropanoate SMILES: CC(C)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7646
CAS	103-28-6
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00048315
SMILES	CC(C)C(=O)OCC1=CC=CC=C1
Synonym	benzyl isobutyrate,benzyl isobutanoate,benzyl 2-methylpropionate,phenylmethyl 2-methylpropanoate,isobutyric acid, benzyl ester,propanoic acid, 2-methyl-, phenylmethyl ester,benzyl 2-methyl propionate,benzylester kyseliny isomaselne,unii-p98pe45v9m,benzyl isobutyrate natural
IUPAC Name	benzyl 2-methylpropanoate
InChI Key	UIKJRDSCEYGECG-UHFFFAOYSA-N
Molecular Formula	C11H14O2

579

Ethyl 3-Phenylpropionate 98.0+%, TCI America™

CAS: 2021-28-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009206 InChI Key: JAGZUIGGHGTFHO-UHFFFAOYSA-N Synonym: ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate PubChem CID: 16237 IUPAC Name: ethyl 3-phenylpropanoate SMILES: CCOC(=O)CCC1=CC=CC=C1

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Specifications

PubChem CID	16237
CAS	2021-28-5
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00009206
SMILES	CCOC(=O)CCC1=CC=CC=C1
Synonym	ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate
IUPAC Name	ethyl 3-phenylpropanoate
InChI Key	JAGZUIGGHGTFHO-UHFFFAOYSA-N
Molecular Formula	C11H14O2

580

Ethyl 2-Aminobenzothiazole-6-carboxylate 98.0+%, TCI America™

CAS: 50850-93-6 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD00102724 InChI Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N Synonym: ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid 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
Synonym	ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid
IUPAC Name	ethyl 2-amino-1,3-benzothiazole-6-carboxylate
InChI Key	VYJSGJXWKSDUSG-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2S

581

Propyl Propionate 98.0+%, TCI America™

CAS: 106-36-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009373 InChI Key: MCSINKKTEDDPNK-UHFFFAOYSA-N Synonym: propyl propionate,n-propyl propionate,propanoic acid, propyl ester,n-propyl propanoate,propionic acid, propyl ester,n-propyl n-propionate,propylester kyseliny propionove,unii-g09trv00gk,propyl propionate natural,propionic acid n-propyl ester PubChem CID: 7803 IUPAC Name: propyl propanoate SMILES: CCCOC(=O)CC

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Specifications

PubChem CID	7803
CAS	106-36-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00009373
SMILES	CCCOC(=O)CC
Synonym	propyl propionate,n-propyl propionate,propanoic acid, propyl ester,n-propyl propanoate,propionic acid, propyl ester,n-propyl n-propionate,propylester kyseliny propionove,unii-g09trv00gk,propyl propionate natural,propionic acid n-propyl ester
IUPAC Name	propyl propanoate
InChI Key	MCSINKKTEDDPNK-UHFFFAOYSA-N
Molecular Formula	C6H12O2

582

1-Ethyl-3-methylpyrazole-5-carboxylic Acid 98.0+%, TCI America™

CAS: 50920-65-5 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00156147 InChI Key: VFMGOJUUTAPPDA-UHFFFAOYSA-N Synonym: 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl PubChem CID: 2743794 IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylic acid SMILES: CCN1C(=CC(=N1)C)C(=O)O

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Specifications

PubChem CID	2743794
CAS	50920-65-5
Molecular Weight (g/mol)	154.169
MDL Number	MFCD00156147
SMILES	CCN1C(=CC(=N1)C)C(=O)O
Synonym	1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl
IUPAC Name	2-ethyl-5-methylpyrazole-3-carboxylic acid
InChI Key	VFMGOJUUTAPPDA-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

583

2-Propylvaleric Acid 99.0+%, TCI America™

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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Specifications

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

584

Ethyl 3-Thiophenecarboxylate 95.0+%, TCI America™

CAS: 5751-80-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD02179226 InChI Key: OYSLMAQEMAJMCL-UHFFFAOYSA-N Synonym: ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n PubChem CID: 79824 IUPAC Name: ethyl thiophene-3-carboxylate SMILES: CCOC(=O)C1=CSC=C1

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Specifications

PubChem CID	79824
CAS	5751-80-4
Molecular Weight (g/mol)	156.199
MDL Number	MFCD02179226
SMILES	CCOC(=O)C1=CSC=C1
Synonym	ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n
IUPAC Name	ethyl thiophene-3-carboxylate
InChI Key	OYSLMAQEMAJMCL-UHFFFAOYSA-N
Molecular Formula	C7H8O2S

585

Ethyl n-Octanoate 98.0+%, TCI America™

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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Specifications

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

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