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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586 – 600 of 2,264 results

586

Ethyl Lignocerate 98.0+%, TCI America™

CAS: 24634-95-5 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.70 MDL Number: MFCD00048673 InChI Key: AKXFYSSXNQQBNT-UHFFFAOYSA-N Synonym: Lignoceric Acid Ethyl Ester, Ethyl Tetracosanoate, Tetracosanoic Acid Ethyl Ester PubChem CID: 141135 IUPAC Name: ethyl tetracosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC

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PubChem CID	141135
CAS	24634-95-5
Molecular Weight (g/mol)	396.70
MDL Number	MFCD00048673
SMILES	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC
Synonym	Lignoceric Acid Ethyl Ester, Ethyl Tetracosanoate, Tetracosanoic Acid Ethyl Ester
IUPAC Name	ethyl tetracosanoate
InChI Key	AKXFYSSXNQQBNT-UHFFFAOYSA-N
Molecular Formula	C26H52O2

587

Isoamyl Lactate 98.0+%, TCI America™

CAS: 19329-89-6 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00046638 InChI Key: CRORGGSWAKIXSA-UHFFFAOYSA-N Synonym: Lactic Acid Isoamyl Ester, Isopentyl Lactate PubChem CID: 86851 ChEBI: CHEBI:87534 IUPAC Name: 3-methylbutyl 2-hydroxypropanoate SMILES: CC(C)CCOC(=O)C(C)O

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Specifications

PubChem CID	86851
CAS	19329-89-6
Molecular Weight (g/mol)	160.213
ChEBI	CHEBI:87534
MDL Number	MFCD00046638
SMILES	CC(C)CCOC(=O)C(C)O
Synonym	Lactic Acid Isoamyl Ester, Isopentyl Lactate
IUPAC Name	3-methylbutyl 2-hydroxypropanoate
InChI Key	CRORGGSWAKIXSA-UHFFFAOYSA-N
Molecular Formula	C8H16O3

588

Acetoxy-2-propanone (stabilized with Mg6Al2(OH)16CO3.4H2O) 97.0+%, TCI America™

CAS: 592-20-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00042848 InChI Key: DBERHVIZRVGDFO-UHFFFAOYSA-N Synonym: acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone PubChem CID: 11593 IUPAC Name: 2-oxopropyl acetate SMILES: CC(=O)COC(=O)C

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PubChem CID	11593
CAS	592-20-1
Molecular Weight (g/mol)	116.116
MDL Number	MFCD00042848
SMILES	CC(=O)COC(=O)C
Synonym	acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone
IUPAC Name	2-oxopropyl acetate
InChI Key	DBERHVIZRVGDFO-UHFFFAOYSA-N
Molecular Formula	C5H8O3

589

2-Phenylethyl Formate 95.0+%, TCI America™

CAS: 104-62-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00021046 InChI Key: IKDIJXDZEYHZSD-UHFFFAOYSA-N Synonym: Formic Acid Phenethyl Ester, Phenethyl Formate, Formic Acid 2-Phenylethyl Ester PubChem CID: 7711 ChEBI: CHEBI:87417 IUPAC Name: 2-phenylethyl formate SMILES: O=COCCC1=CC=CC=C1

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Specifications

PubChem CID	7711
CAS	104-62-1
Molecular Weight (g/mol)	150.18
ChEBI	CHEBI:87417
MDL Number	MFCD00021046
SMILES	O=COCCC1=CC=CC=C1
Synonym	Formic Acid Phenethyl Ester, Phenethyl Formate, Formic Acid 2-Phenylethyl Ester
IUPAC Name	2-phenylethyl formate
InChI Key	IKDIJXDZEYHZSD-UHFFFAOYSA-N
Molecular Formula	C9H10O2

590

Ethyl Acetate 98.0+%, TCI America™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

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Specifications

PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
MDL Number	MFCD00009171
SMILES	CCOC(=O)C
Synonym	ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

591

Ethyl 1-Naphthaleneacetate 96.0+%, TCI America™

CAS: 2122-70-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00021579 InChI Key: XIDPSKQLXKCVQN-UHFFFAOYSA-N Synonym: 1-Naphthaleneacetic Acid Ethyl Ester PubChem CID: 62428 IUPAC Name: ethyl 2-naphthalen-1-ylacetate SMILES: CCOC(=O)CC1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	62428
CAS	2122-70-5
Molecular Weight (g/mol)	214.264
MDL Number	MFCD00021579
SMILES	CCOC(=O)CC1=CC=CC2=CC=CC=C21
Synonym	1-Naphthaleneacetic Acid Ethyl Ester
IUPAC Name	ethyl 2-naphthalen-1-ylacetate
InChI Key	XIDPSKQLXKCVQN-UHFFFAOYSA-N
Molecular Formula	C14H14O2

592

1-Cyano-2-propenyl Acetate 97.0+%, TCI America™

CAS: 15667-63-7 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00010336 InChI Key: MEHLEOUIWVWVBF-UHFFFAOYSA-N Synonym: Acetic Acid 1-Cyano-2-propenyl Ester, DL-2-Acetoxy-3-butenenitrile, 1-Cyanoallyl Acetate PubChem CID: 85891 IUPAC Name: 1-cyanoprop-2-enyl acetate SMILES: CC(=O)OC(C=C)C#N

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PubChem CID	85891
CAS	15667-63-7
Molecular Weight (g/mol)	125.127
MDL Number	MFCD00010336
SMILES	CC(=O)OC(C=C)C#N
Synonym	Acetic Acid 1-Cyano-2-propenyl Ester, DL-2-Acetoxy-3-butenenitrile, 1-Cyanoallyl Acetate
IUPAC Name	1-cyanoprop-2-enyl acetate
InChI Key	MEHLEOUIWVWVBF-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

593

Guanabenz Acetate 98.0+%, TCI America™

CAS: 23256-50-0 Molecular Formula: C10H12Cl2N4O2 Molecular Weight (g/mol): 291.132 MDL Number: MFCD00153801 InChI Key: MCSPBPXATWBACD-UHFFFAOYSA-N Synonym: guanabenz wy-8678 acetate,2,6-dichlorobenzylidene-amino guanidine,acetic acid; 2-2,6-dichlorophenyl methylideneamino guanidine,n-2,6-dichlorophenyl methylidene amino guanidine; acetic acid PubChem CID: 6852405 IUPAC Name: acetic acid;2-[(2,6-dichlorophenyl)methylideneamino]guanidine SMILES: CC(=O)O.C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl

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Specifications

PubChem CID	6852405
CAS	23256-50-0
Molecular Weight (g/mol)	291.132
MDL Number	MFCD00153801
SMILES	CC(=O)O.C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl
Synonym	guanabenz wy-8678 acetate,2,6-dichlorobenzylidene-amino guanidine,acetic acid; 2-2,6-dichlorophenyl methylideneamino guanidine,n-2,6-dichlorophenyl methylidene amino guanidine; acetic acid
IUPAC Name	acetic acid;2-[(2,6-dichlorophenyl)methylideneamino]guanidine
InChI Key	MCSPBPXATWBACD-UHFFFAOYSA-N
Molecular Formula	C10H12Cl2N4O2

594

Dodecyl Gallate, TCI America™

CAS: 1166-52-5 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.444 MDL Number: MFCD00002195 InChI Key: RPWFJAMTCNSJKK-UHFFFAOYSA-N Synonym: dodecyl gallate,lauryl gallate,nipagallin la,progallin la,gallic acid, dodecyl ester,gallic acid, lauryl ester,n-dodecyl gallate,n-dodecylgallate,benzoic acid, 3,4,5-trihydroxy-, dodecyl ester,gallic acid dodecyl ester PubChem CID: 14425 IUPAC Name: dodecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	14425
CAS	1166-52-5
Molecular Weight (g/mol)	338.444
MDL Number	MFCD00002195
SMILES	CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	dodecyl gallate,lauryl gallate,nipagallin la,progallin la,gallic acid, dodecyl ester,gallic acid, lauryl ester,n-dodecyl gallate,n-dodecylgallate,benzoic acid, 3,4,5-trihydroxy-, dodecyl ester,gallic acid dodecyl ester
IUPAC Name	dodecyl 3,4,5-trihydroxybenzoate
InChI Key	RPWFJAMTCNSJKK-UHFFFAOYSA-N
Molecular Formula	C19H30O5

595

Ethyl 2-Mercaptopropionate 97.0+%, TCI America™

CAS: 19788-49-9 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00040233 InChI Key: LXXNWCFBZHKFPT-UHFFFAOYSA-N Synonym: ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate PubChem CID: 519709 IUPAC Name: ethyl 2-sulfanylpropanoate SMILES: CCOC(=O)C(C)S

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PubChem CID	519709
CAS	19788-49-9
Molecular Weight (g/mol)	134.193
MDL Number	MFCD00040233
SMILES	CCOC(=O)C(C)S
Synonym	ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate
IUPAC Name	ethyl 2-sulfanylpropanoate
InChI Key	LXXNWCFBZHKFPT-UHFFFAOYSA-N
Molecular Formula	C5H10O2S

596

cis-3-Hexen-1-yl Hexanoate 98.0+%, TCI America™

CAS: 31501-11-8 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00036552,MFCD00036552 InChI Key: RGACQXBDYBCJCY-ALCCZGGFSA-N Synonym: Hexanoic Acid cis-3-Hexen-1-yl Ester PubChem CID: 5352543 IUPAC Name: (3Z)-hex-3-en-1-yl hexanoate SMILES: CCCCCC(=O)OCC\C=C/CC

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PubChem CID	5352543
CAS	31501-11-8
Molecular Weight (g/mol)	198.31
MDL Number	MFCD00036552,MFCD00036552
SMILES	CCCCCC(=O)OCC\C=C/CC
Synonym	Hexanoic Acid cis-3-Hexen-1-yl Ester
IUPAC Name	(3Z)-hex-3-en-1-yl hexanoate
InChI Key	RGACQXBDYBCJCY-ALCCZGGFSA-N
Molecular Formula	C12H22O2

597

Ethyl 2,3-Butadienoate 95.0+%, TCI America™

CAS: 14369-81-4 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD01863567 InChI Key: GLSUOACRAMLJIW-UHFFFAOYSA-N Synonym: 2,3-Butadienoic Acid Ethyl Ester PubChem CID: 4066088 IUPAC Name: ethyl buta-2,3-dienoate SMILES: CCOC(=O)C=C=C

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PubChem CID	4066088
CAS	14369-81-4
Molecular Weight (g/mol)	112.128
MDL Number	MFCD01863567
SMILES	CCOC(=O)C=C=C
Synonym	2,3-Butadienoic Acid Ethyl Ester
IUPAC Name	ethyl buta-2,3-dienoate
InChI Key	GLSUOACRAMLJIW-UHFFFAOYSA-N
Molecular Formula	C6H8O2

598

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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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

599

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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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

600

Isoamyl Decanoate 97.0+%, TCI America™

CAS: 2306-91-4 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00053822 InChI Key: XDOGFYDZGUDBQY-UHFFFAOYSA-N Synonym: Decanoic Acid Isoamyl Ester, Isopentyl Decanoate PubChem CID: 75320 IUPAC Name: 3-methylbutyl decanoate SMILES: CCCCCCCCCC(=O)OCCC(C)C

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Specifications

PubChem CID	75320
CAS	2306-91-4
Molecular Weight (g/mol)	242.403
MDL Number	MFCD00053822
SMILES	CCCCCCCCCC(=O)OCCC(C)C
Synonym	Decanoic Acid Isoamyl Ester, Isopentyl Decanoate
IUPAC Name	3-methylbutyl decanoate
InChI Key	XDOGFYDZGUDBQY-UHFFFAOYSA-N
Molecular Formula	C15H30O2

Monocarboxylic acids and derivatives

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