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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691 – 705 of 2,264 results

691

1-Adamantaneacetic Acid 99.0+%, TCI America™

CAS: 4942-47-6 Molecular Formula: C12H17O2 Molecular Weight (g/mol): 193.27 MDL Number: MFCD00074728 InChI Key: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonym: 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane PubChem CID: 123221 IUPAC Name: 2-(adamantan-1-yl)acetate SMILES: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	123221
CAS	4942-47-6
Molecular Weight (g/mol)	193.27
MDL Number	MFCD00074728
SMILES	[O-]C(=O)CC12CC3CC(CC(C3)C1)C2
Synonym	1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane
IUPAC Name	2-(adamantan-1-yl)acetate
InChI Key	AOTQGWFNFTVXNQ-UHFFFAOYSA-M
Molecular Formula	C12H17O2

692

2-Ethylbutyl Acetate 98.0+%, TCI America™

CAS: 10031-87-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009343 InChI Key: HQLKZWRSOHTERR-UHFFFAOYSA-N Synonym: acetic acid, 2-ethylbutyl ester,2-ethyl butyl acetate,beta-ethylbutyl acetate,acetic acid 2-ethylbutyl ester,1-butanol, 2-ethyl-, acetate,fema no. 2425,2-ethylbutylacetat,2-ethylbutyl=acetate,acmc-2097ot,2-ethylbutyl acetate PubChem CID: 61448 IUPAC Name: 2-ethylbutyl acetate SMILES: CCC(CC)COC(=O)C

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Specifications

PubChem CID	61448
CAS	10031-87-5
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00009343
SMILES	CCC(CC)COC(=O)C
Synonym	acetic acid, 2-ethylbutyl ester,2-ethyl butyl acetate,beta-ethylbutyl acetate,acetic acid 2-ethylbutyl ester,1-butanol, 2-ethyl-, acetate,fema no. 2425,2-ethylbutylacetat,2-ethylbutyl=acetate,acmc-2097ot,2-ethylbutyl acetate
IUPAC Name	2-ethylbutyl acetate
InChI Key	HQLKZWRSOHTERR-UHFFFAOYSA-N
Molecular Formula	C8H16O2

693

Allyl Acetate 97.0+%, TCI America™

CAS: 591-87-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008721 InChI Key: FWZUNOYOVVKUNF-UHFFFAOYSA-N Synonym: allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i PubChem CID: 11584 IUPAC Name: prop-2-enyl acetate SMILES: CC(=O)OCC=C

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Specifications

PubChem CID	11584
CAS	591-87-7
Molecular Weight (g/mol)	100.117
MDL Number	MFCD00008721
SMILES	CC(=O)OCC=C
Synonym	allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i
IUPAC Name	prop-2-enyl acetate
InChI Key	FWZUNOYOVVKUNF-UHFFFAOYSA-N
Molecular Formula	C5H8O2

694

2-Ethylhexyl Acetate 98.0+%, TCI America™

CAS: 103-09-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00027249 InChI Key: WOYWLLHHWAMFCB-UHFFFAOYNA-N Synonym: acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove PubChem CID: 7635 ChEBI: CHEBI:87392 IUPAC Name: 2-ethylhexyl acetate SMILES: CCCCC(CC)COC(C)=O

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Specifications

PubChem CID	7635
CAS	103-09-3
Molecular Weight (g/mol)	172.27
ChEBI	CHEBI:87392
MDL Number	MFCD00027249
SMILES	CCCCC(CC)COC(C)=O
Synonym	acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove
IUPAC Name	2-ethylhexyl acetate
InChI Key	WOYWLLHHWAMFCB-UHFFFAOYNA-N
Molecular Formula	C10H20O2

695

1-Adamantanecarboxylic Acid 98.0+%, TCI America™

CAS: 828-51-3 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD00074720 InChI Key: JIMXXGFJRDUSRO-UHFFFAOYSA-N Synonym: 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid PubChem CID: 13235 IUPAC Name: adamantane-1-carboxylic acid SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)O

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Specifications

PubChem CID	13235
CAS	828-51-3
Molecular Weight (g/mol)	180.247
MDL Number	MFCD00074720
SMILES	C1C2CC3CC1CC(C2)(C3)C(=O)O
Synonym	1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid
IUPAC Name	adamantane-1-carboxylic acid
InChI Key	JIMXXGFJRDUSRO-UHFFFAOYSA-N
Molecular Formula	C11H16O2

696

n-Octyl Gallate 98.0+%, TCI America™

CAS: 1034-01-1 Molecular Formula: C15H22O5 Molecular Weight (g/mol): 282.336 MDL Number: MFCD00002197 InChI Key: NRPKURNSADTHLJ-UHFFFAOYSA-N Synonym: octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove PubChem CID: 61253 ChEBI: CHEBI:83631 IUPAC Name: octyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	61253
CAS	1034-01-1
Molecular Weight (g/mol)	282.336
ChEBI	CHEBI:83631
MDL Number	MFCD00002197
SMILES	CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove
IUPAC Name	octyl 3,4,5-trihydroxybenzoate
InChI Key	NRPKURNSADTHLJ-UHFFFAOYSA-N
Molecular Formula	C15H22O5

697

Isoamyl Hexanoate (contains 2-Methylbutyl Hexanoate) 97.0+%, TCI America™

CAS: 2198-61-0 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027280 InChI Key: XVSZRAWFCDHCBP-UHFFFAOYSA-N Synonym: Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester PubChem CID: 16617 ChEBI: CHEBI:87542 IUPAC Name: 3-methylbutyl hexanoate SMILES: CCCCCC(=O)OCCC(C)C

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Specifications

PubChem CID	16617
CAS	2198-61-0
Molecular Weight (g/mol)	186.295
ChEBI	CHEBI:87542
MDL Number	MFCD00027280
SMILES	CCCCCC(=O)OCCC(C)C
Synonym	Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester
IUPAC Name	3-methylbutyl hexanoate
InChI Key	XVSZRAWFCDHCBP-UHFFFAOYSA-N
Molecular Formula	C11H22O2

698

Isobutyl Isobutyrate 98.0+%, TCI America™

CAS: 97-85-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00008916 InChI Key: RXGUIWHIADMCFC-UHFFFAOYSA-N Synonym: isobutyl isobutyrate,isobutyl 2-methylpropanoate,isobutyl isobutanoate,isobutyric acid, isobutyl ester,propanoic acid, 2-methyl-, 2-methylpropyl ester,2-methylpropyl 2-methylpropionate,2-methylpropyl isobutyrate,isobutylester kyseliny isomaselne,fema number 2189,2-methyl-1-propyl 2-methylpropanoate PubChem CID: 7351 IUPAC Name: 2-methylpropyl 2-methylpropanoate SMILES: CC(C)COC(=O)C(C)C

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Specifications

PubChem CID	7351
CAS	97-85-8
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00008916
SMILES	CC(C)COC(=O)C(C)C
Synonym	isobutyl isobutyrate,isobutyl 2-methylpropanoate,isobutyl isobutanoate,isobutyric acid, isobutyl ester,propanoic acid, 2-methyl-, 2-methylpropyl ester,2-methylpropyl 2-methylpropionate,2-methylpropyl isobutyrate,isobutylester kyseliny isomaselne,fema number 2189,2-methyl-1-propyl 2-methylpropanoate
IUPAC Name	2-methylpropyl 2-methylpropanoate
InChI Key	RXGUIWHIADMCFC-UHFFFAOYSA-N
Molecular Formula	C8H16O2

699

3-Isoamyl-6-methyl-2-heptyl Myristate 95.0+%, TCI America™

CAS: 88332-30-3 Molecular Formula: C27H54O2 Molecular Weight (g/mol): 410.727 InChI Key: JHAGSLRTFDBCLA-UHFFFAOYSA-N Synonym: 3-Isoamyl-6-methyl-2-heptyl Tetradecanoate, 2-Isopentyl-1,5-dimethylhexyl Tetradecanoate, Myristic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic Acid 3-Isoamyl-6-methyl-2-heptyl Ester PubChem CID: 44629799 IUPAC Name: [6-methyl-3-(3-methylbutyl)heptan-2-yl] tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C(CCC(C)C)CCC(C)C

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Specifications

PubChem CID	44629799
CAS	88332-30-3
Molecular Weight (g/mol)	410.727
SMILES	CCCCCCCCCCCCCC(=O)OC(C)C(CCC(C)C)CCC(C)C
Synonym	3-Isoamyl-6-methyl-2-heptyl Tetradecanoate, 2-Isopentyl-1,5-dimethylhexyl Tetradecanoate, Myristic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic Acid 3-Isoamyl-6-methyl-2-heptyl Ester
IUPAC Name	[6-methyl-3-(3-methylbutyl)heptan-2-yl] tetradecanoate
InChI Key	JHAGSLRTFDBCLA-UHFFFAOYSA-N
Molecular Formula	C27H54O2

700

Indazole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 4498-67-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00211066 InChI Key: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC Name: 1H-indazole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O

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Specifications

PubChem CID	78250
CAS	4498-67-3
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00211066
SMILES	C1=CC=C2C(=C1)C(=NN2)C(=O)O
Synonym	indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid
IUPAC Name	1H-indazole-3-carboxylic acid
InChI Key	BHXVYTQDWMQVBI-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

701

Isoamyl Hexanoate 98.0+%, TCI America™

CAS: 2198-61-0 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027280 InChI Key: XVSZRAWFCDHCBP-UHFFFAOYSA-N Synonym: Hexanoic Acid Isoamyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isopentyl Ester PubChem CID: 16617 ChEBI: CHEBI:87542 IUPAC Name: 3-methylbutyl hexanoate SMILES: CCCCCC(=O)OCCC(C)C

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Specifications

PubChem CID	16617
CAS	2198-61-0
Molecular Weight (g/mol)	186.295
ChEBI	CHEBI:87542
MDL Number	MFCD00027280
SMILES	CCCCCC(=O)OCCC(C)C
Synonym	Hexanoic Acid Isoamyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isopentyl Ester
IUPAC Name	3-methylbutyl hexanoate
InChI Key	XVSZRAWFCDHCBP-UHFFFAOYSA-N
Molecular Formula	C11H22O2

702

Isoamyl Isobutyrate 98.0+%, TCI America™

CAS: 2050-01-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00053719 InChI Key: VFTGLSWXJMRZNB-UHFFFAOYSA-N Synonym: isoamyl isobutyrate,isopentyl isobutyrate,isobutyric acid isoamyl ester,propanoic acid, 2-methyl-, 3-methylbutyl ester,isobutyric acid, isopentyl ester,3-methylbutyl isobutyrate,isoamyl 2-methylpropanoate,isopentyl 2-methylpropanoate,isoamyl isobutanoate,isopentyl isobutanoate PubChem CID: 519786 ChEBI: CHEBI:87537 IUPAC Name: 3-methylbutyl 2-methylpropanoate SMILES: CC(C)CCOC(=O)C(C)C

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Specifications

PubChem CID	519786
CAS	2050-01-3
Molecular Weight (g/mol)	158.24
ChEBI	CHEBI:87537
MDL Number	MFCD00053719
SMILES	CC(C)CCOC(=O)C(C)C
Synonym	isoamyl isobutyrate,isopentyl isobutyrate,isobutyric acid isoamyl ester,propanoic acid, 2-methyl-, 3-methylbutyl ester,isobutyric acid, isopentyl ester,3-methylbutyl isobutyrate,isoamyl 2-methylpropanoate,isopentyl 2-methylpropanoate,isoamyl isobutanoate,isopentyl isobutanoate
IUPAC Name	3-methylbutyl 2-methylpropanoate
InChI Key	VFTGLSWXJMRZNB-UHFFFAOYSA-N
Molecular Formula	C9H18O2

703

trans-2-Hexenyl Valerate 94.0+%, TCI America™

CAS: 56922-74-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00036547 InChI Key: WDXAMNXWZLXISB-BQYQJAHWSA-N Synonym: Valeric Acid trans-2-Hexenyl Ester PubChem CID: 5352974 IUPAC Name: (2E)-hex-2-en-1-yl pentanoate SMILES: CCCCC(=O)OC\C=C\CCC

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Specifications

PubChem CID	5352974
CAS	56922-74-8
Molecular Weight (g/mol)	184.28
MDL Number	MFCD00036547
SMILES	CCCCC(=O)OC\C=C\CCC
Synonym	Valeric Acid trans-2-Hexenyl Ester
IUPAC Name	(2E)-hex-2-en-1-yl pentanoate
InChI Key	WDXAMNXWZLXISB-BQYQJAHWSA-N
Molecular Formula	C11H20O2

704

(R)-2-Hydroxy-4-phenylbutyric Acid 98.0+%, TCI America™

CAS: 29678-81-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00192219 InChI Key: JNJCEALGCZSIGB-SECBINFHSA-N PubChem CID: 2759328 IUPAC Name: (2R)-2-hydroxy-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(C(=O)O)O

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Specifications

PubChem CID	2759328
CAS	29678-81-7
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00192219
SMILES	C1=CC=C(C=C1)CCC(C(=O)O)O
IUPAC Name	(2R)-2-hydroxy-4-phenylbutanoic acid
InChI Key	JNJCEALGCZSIGB-SECBINFHSA-N
Molecular Formula	C10H12O3

705

Butyl Isobutyrate 98.0+%, TCI America™

CAS: 97-87-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048773 InChI Key: JSLCOZYBKYHZNL-UHFFFAOYSA-N Synonym: Isobutyric Acid Butyl Ester PubChem CID: 7353 IUPAC Name: butyl 2-methylpropanoate SMILES: CCCCOC(=O)C(C)C

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Specifications

PubChem CID	7353
CAS	97-87-0
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00048773
SMILES	CCCCOC(=O)C(C)C
Synonym	Isobutyric Acid Butyl Ester
IUPAC Name	butyl 2-methylpropanoate
InChI Key	JSLCOZYBKYHZNL-UHFFFAOYSA-N
Molecular Formula	C8H16O2

Monocarboxylic acids and derivatives

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