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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496 – 510 of 2,334 results

496

2,2-Dimethylvaleric Acid 98.0+%, TCI America™

CAS: 1185-39-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00021686 InChI Key: ZRYCZAWRXHAAPZ-UHFFFAOYSA-N Synonym: 2,2-Dimethylpentanoic Acid PubChem CID: 14455 IUPAC Name: 2,2-dimethylpentanoic acid SMILES: CCCC(C)(C)C(=O)O

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PubChem CID	14455
CAS	1185-39-3
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00021686
SMILES	CCCC(C)(C)C(=O)O
Synonym	2,2-Dimethylpentanoic Acid
IUPAC Name	2,2-dimethylpentanoic acid
InChI Key	ZRYCZAWRXHAAPZ-UHFFFAOYSA-N
Molecular Formula	C7H14O2

497

trans-4-Ethylcyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 6833-47-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD01076323,MFCD01568857 InChI Key: UNROFSAOTBVBBT-UHFFFAOYSA-N Synonym: trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b PubChem CID: 1490288 IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C(O)=O

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PubChem CID	1490288
CAS	6833-47-2
Molecular Weight (g/mol)	156.23
MDL Number	MFCD01076323,MFCD01568857
SMILES	CCC1CCC(CC1)C(O)=O
Synonym	trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b
IUPAC Name	4-ethylcyclohexane-1-carboxylic acid
InChI Key	UNROFSAOTBVBBT-UHFFFAOYSA-N
Molecular Formula	C9H16O2

498

Ethyl Cyclohexylacetate 98.0+%, TCI America™

CAS: 5452-75-5 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00001517 InChI Key: ZBDAMDWKXGTKBT-UHFFFAOYSA-N Synonym: ethyl cyclohexylacetate,ethyl cyclohexaneacetate,cyclohexaneacetic acid, ethyl ester,ethyl-2-cyclohexylacetate,ethylcyclohexylacetate,unii-v36o028g9r,cyclohexylacetic acid ethyl ester,cyclohexaneacetic acid ethyl ester,cyclohexyl acetic acid ethyl ester,pubchem20245 PubChem CID: 21595 IUPAC Name: ethyl 2-cyclohexylacetate SMILES: CCOC(=O)CC1CCCCC1

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PubChem CID	21595
CAS	5452-75-5
Molecular Weight (g/mol)	170.25
MDL Number	MFCD00001517
SMILES	CCOC(=O)CC1CCCCC1
Synonym	ethyl cyclohexylacetate,ethyl cyclohexaneacetate,cyclohexaneacetic acid, ethyl ester,ethyl-2-cyclohexylacetate,ethylcyclohexylacetate,unii-v36o028g9r,cyclohexylacetic acid ethyl ester,cyclohexaneacetic acid ethyl ester,cyclohexyl acetic acid ethyl ester,pubchem20245
IUPAC Name	ethyl 2-cyclohexylacetate
InChI Key	ZBDAMDWKXGTKBT-UHFFFAOYSA-N
Molecular Formula	C10H18O2

499

Ethyl Heptadecanoate 97.0+%, TCI America™

CAS: 14010-23-2 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00026658 InChI Key: KNXMUFRWYNVISA-UHFFFAOYSA-N Synonym: Ethyl Margarate, Heptadecanoic Acid Ethyl Ester, Margaric Acid Ethyl Ester PubChem CID: 26397 IUPAC Name: ethyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OCC

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PubChem CID	26397
CAS	14010-23-2
Molecular Weight (g/mol)	298.511
MDL Number	MFCD00026658
SMILES	CCCCCCCCCCCCCCCCC(=O)OCC
Synonym	Ethyl Margarate, Heptadecanoic Acid Ethyl Ester, Margaric Acid Ethyl Ester
IUPAC Name	ethyl heptadecanoate
InChI Key	KNXMUFRWYNVISA-UHFFFAOYSA-N
Molecular Formula	C19H38O2

500

Ethyl Cyanoformate 98.0+%, TCI America™

CAS: 623-49-4 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001836 InChI Key: MSMGXWFHBSCQFB-UHFFFAOYSA-N Synonym: carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate PubChem CID: 69336 IUPAC Name: ethyl cyanoformate SMILES: CCOC(=O)C#N

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PubChem CID	69336
CAS	623-49-4
Molecular Weight (g/mol)	99.09
MDL Number	MFCD00001836
SMILES	CCOC(=O)C#N
Synonym	carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate
IUPAC Name	ethyl cyanoformate
InChI Key	MSMGXWFHBSCQFB-UHFFFAOYSA-N
Molecular Formula	C4H5NO2

501

2-Naphthyl Acetate 98.0+%, TCI America™

CAS: 1523-11-1 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004060 InChI Key: RJNPPEUAJCEUPV-UHFFFAOYSA-N Synonym: 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol PubChem CID: 73709 IUPAC Name: naphthalen-2-yl acetate SMILES: CC(=O)OC1=CC=C2C=CC=CC2=C1

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PubChem CID	73709
CAS	1523-11-1
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00004060
SMILES	CC(=O)OC1=CC=C2C=CC=CC2=C1
Synonym	2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol
IUPAC Name	naphthalen-2-yl acetate
InChI Key	RJNPPEUAJCEUPV-UHFFFAOYSA-N
Molecular Formula	C12H10O2

502

Trichloroacetic Anhydride 97.0+%, TCI America™

CAS: 4124-31-6 Molecular Formula: C4Cl6O3 Molecular Weight (g/mol): 308.741 MDL Number: MFCD00000793 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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Specifications

PubChem CID	20079
CAS	4124-31-6
Molecular Weight (g/mol)	308.741
MDL Number	MFCD00000793
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

503

Ethyl 4,5,6,7-Tetrahydroisoindole-1-carboxylate 95.0+%, TCI America™

CAS: 65880-17-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD06227773 InChI Key: NIMDFIORBNYIGB-UHFFFAOYSA-N Synonym: 4,5,6,7-Tetrahydroisoindole-1-carboxylic Acid Ethyl Ester PubChem CID: 10035498 IUPAC Name: ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate SMILES: CCOC(=O)C1=C2CCCCC2=CN1

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PubChem CID	10035498
CAS	65880-17-3
Molecular Weight (g/mol)	193.246
MDL Number	MFCD06227773
SMILES	CCOC(=O)C1=C2CCCCC2=CN1
Synonym	4,5,6,7-Tetrahydroisoindole-1-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate
InChI Key	NIMDFIORBNYIGB-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

504

Ethyl 1H-Tetrazole-5-acetate 98.0+%, TCI America™

CAS: 13616-37-0 Molecular Formula: C5H8N4O2 Molecular Weight (g/mol): 156.145 MDL Number: MFCD00274213 InChI Key: NAOHMNNTUFFTBF-UHFFFAOYSA-N Synonym: 1H-Tetrazole-5-acetic Acid Ethyl Ester PubChem CID: 543616 IUPAC Name: ethyl 2-(2H-tetrazol-5-yl)acetate SMILES: CCOC(=O)CC1=NNN=N1

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PubChem CID	543616
CAS	13616-37-0
Molecular Weight (g/mol)	156.145
MDL Number	MFCD00274213
SMILES	CCOC(=O)CC1=NNN=N1
Synonym	1H-Tetrazole-5-acetic Acid Ethyl Ester
IUPAC Name	ethyl 2-(2H-tetrazol-5-yl)acetate
InChI Key	NAOHMNNTUFFTBF-UHFFFAOYSA-N
Molecular Formula	C5H8N4O2

505

Ethyl Gallate 98.0+%, TCI America™

CAS: 831-61-8 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00016430 InChI Key: VFPFQHQNJCMNBZ-UHFFFAOYSA-N Synonym: ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48 PubChem CID: 13250 ChEBI: CHEBI:87247 IUPAC Name: ethyl 3,4,5-trihydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)O

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PubChem CID	13250
CAS	831-61-8
Molecular Weight (g/mol)	198.174
ChEBI	CHEBI:87247
MDL Number	MFCD00016430
SMILES	CCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48
IUPAC Name	ethyl 3,4,5-trihydroxybenzoate
InChI Key	VFPFQHQNJCMNBZ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

506

Ethyl 2-Methylvalerate 98.0+%, TCI America™

CAS: 39255-32-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00036564 InChI Key: HZPKNSYIDSNZKW-UHFFFAOYNA-N Synonym: ethyl 2-methylvalerate,manzanate,pentanoic acid, 2-methyl-, ethyl ester,melon valerate,ethyl alpha-methylvalerate,ethyl .alpha.-methylvalerate,fema no. 3488,ethyl,a-methylvalerate,acmc-1ahki,ethyl 2-methyl pentanoate PubChem CID: 62902 IUPAC Name: ethyl 2-methylpentanoate SMILES: CCCC(C)C(=O)OCC

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PubChem CID	62902
CAS	39255-32-8
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00036564
SMILES	CCCC(C)C(=O)OCC
Synonym	ethyl 2-methylvalerate,manzanate,pentanoic acid, 2-methyl-, ethyl ester,melon valerate,ethyl alpha-methylvalerate,ethyl .alpha.-methylvalerate,fema no. 3488,ethyl,a-methylvalerate,acmc-1ahki,ethyl 2-methyl pentanoate
IUPAC Name	ethyl 2-methylpentanoate
InChI Key	HZPKNSYIDSNZKW-UHFFFAOYNA-N
Molecular Formula	C8H16O2

507

Ethyl o-Tolylacetate 97.0+%, TCI America™

CAS: 40291-39-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009179 InChI Key: HTDQOYWJDUMNHX-UHFFFAOYSA-N Synonym: ethyl o-tolylacetate,ethyl 2-o-tolyl acetate,ethyl 2-2-methylphenyl acetate,2-methylphenylacetic acid ethyl ester,o-tolylacetic acid ethyl ester,ethyl o-methylphenylacetate,ethyl 2-methylphenylacetate,benzeneacetic acid, 2-methyl-, ethyl ester,toluene=ethyl acetate,ethyl 2-o-tolylacetate PubChem CID: 96528 IUPAC Name: ethyl 2-(2-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=CC=C1C

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PubChem CID	96528
CAS	40291-39-2
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00009179
SMILES	CCOC(=O)CC1=CC=CC=C1C
Synonym	ethyl o-tolylacetate,ethyl 2-o-tolyl acetate,ethyl 2-2-methylphenyl acetate,2-methylphenylacetic acid ethyl ester,o-tolylacetic acid ethyl ester,ethyl o-methylphenylacetate,ethyl 2-methylphenylacetate,benzeneacetic acid, 2-methyl-, ethyl ester,toluene=ethyl acetate,ethyl 2-o-tolylacetate
IUPAC Name	ethyl 2-(2-methylphenyl)acetate
InChI Key	HTDQOYWJDUMNHX-UHFFFAOYSA-N
Molecular Formula	C11H14O2

508

Butyl Isovalerate 98.0+%, TCI America™

CAS: 109-19-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00048775 InChI Key: AYWJSCLAAPJZEF-UHFFFAOYSA-N Synonym: Isovaleric Acid Butyl Ester PubChem CID: 7981 IUPAC Name: butyl 3-methylbutanoate SMILES: CCCCOC(=O)CC(C)C

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PubChem CID	7981
CAS	109-19-3
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00048775
SMILES	CCCCOC(=O)CC(C)C
Synonym	Isovaleric Acid Butyl Ester
IUPAC Name	butyl 3-methylbutanoate
InChI Key	AYWJSCLAAPJZEF-UHFFFAOYSA-N
Molecular Formula	C9H18O2

509

Benzyl Laurate 98.0+%, TCI America™

CAS: 140-25-0 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 MDL Number: MFCD00026558 InChI Key: QNRYOQRUGRVBRL-UHFFFAOYSA-N Synonym: Lauric Acid Benzyl Ester PubChem CID: 8791 IUPAC Name: benzyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	8791
CAS	140-25-0
Molecular Weight (g/mol)	290.447
MDL Number	MFCD00026558
SMILES	CCCCCCCCCCCC(=O)OCC1=CC=CC=C1
Synonym	Lauric Acid Benzyl Ester
IUPAC Name	benzyl dodecanoate
InChI Key	QNRYOQRUGRVBRL-UHFFFAOYSA-N
Molecular Formula	C19H30O2

510

Amyl Formate 95.0+%, TCI America™

CAS: 638-49-3 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00040440 InChI Key: DIQMPQMYFZXDAX-UHFFFAOYSA-N Synonym: Formic Acid Amyl Ester, Pentyl Formate PubChem CID: 12529 IUPAC Name: pentyl formate SMILES: CCCCCOC=O

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PubChem CID	12529
CAS	638-49-3
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00040440
SMILES	CCCCCOC=O
Synonym	Formic Acid Amyl Ester, Pentyl Formate
IUPAC Name	pentyl formate
InChI Key	DIQMPQMYFZXDAX-UHFFFAOYSA-N
Molecular Formula	C6H12O2

Monocarboxylic acids and derivatives

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