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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661 – 675 of 2,270 results

661

2-Methyl-2-propenyl Acetate 98.0+%, TCI America™

CAS: 820-71-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00048215 InChI Key: IVKYUXHYUAMPMT-UHFFFAOYSA-N Synonym: methallyl acetate,2-methylallyl acetate,2-methylprop-2-en-1-yl acetate,2-propen-1-ol, 2-methyl-, acetate,2-methyl-2-propenyl acetate,beta-methallyl acetate,acmc-209pmw,.beta.-methallyl acetate,1-acetoxy-2-methyl-2-propene,acetic acid, 2-methylallylester PubChem CID: 69962 IUPAC Name: 2-methylprop-2-enyl acetate SMILES: CC(=C)COC(=O)C

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PubChem CID	69962
CAS	820-71-3
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00048215
SMILES	CC(=C)COC(=O)C
Synonym	methallyl acetate,2-methylallyl acetate,2-methylprop-2-en-1-yl acetate,2-propen-1-ol, 2-methyl-, acetate,2-methyl-2-propenyl acetate,beta-methallyl acetate,acmc-209pmw,.beta.-methallyl acetate,1-acetoxy-2-methyl-2-propene,acetic acid, 2-methylallylester
IUPAC Name	2-methylprop-2-enyl acetate
InChI Key	IVKYUXHYUAMPMT-UHFFFAOYSA-N
Molecular Formula	C6H10O2

662

Ethyl Isovalerate 99.0+%, TCI America™

CAS: 108-64-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009203 InChI Key: PPXUHEORWJQRHJ-UHFFFAOYSA-N Synonym: ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester PubChem CID: 7945 ChEBI: CHEBI:31571 IUPAC Name: ethyl 3-methylbutanoate SMILES: CCOC(=O)CC(C)C

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PubChem CID	7945
CAS	108-64-5
Molecular Weight (g/mol)	130.187
ChEBI	CHEBI:31571
MDL Number	MFCD00009203
SMILES	CCOC(=O)CC(C)C
Synonym	ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester
IUPAC Name	ethyl 3-methylbutanoate
InChI Key	PPXUHEORWJQRHJ-UHFFFAOYSA-N
Molecular Formula	C7H14O2

663

Butyl Decanoate 98.0+%, TCI America™

CAS: 30673-36-0 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.376 MDL Number: MFCD00053823 InChI Key: ZRNCNTSXSYXHOW-UHFFFAOYSA-N Synonym: Decanoic Acid Butyl Ester PubChem CID: 35408 IUPAC Name: butyl decanoate SMILES: CCCCCCCCCC(=O)OCCCC

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PubChem CID	35408
CAS	30673-36-0
Molecular Weight (g/mol)	228.376
MDL Number	MFCD00053823
SMILES	CCCCCCCCCC(=O)OCCCC
Synonym	Decanoic Acid Butyl Ester
IUPAC Name	butyl decanoate
InChI Key	ZRNCNTSXSYXHOW-UHFFFAOYSA-N
Molecular Formula	C14H28O2

664

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

665

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

666

Isobutyl Cyanoacetate 98.0+%, TCI America™

CAS: 13361-31-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00044320 InChI Key: HRGQEKKNLHJZGZ-UHFFFAOYSA-N Synonym: isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy PubChem CID: 25918 IUPAC Name: 2-methylpropyl 2-cyanoacetate SMILES: CC(C)COC(=O)CC#N

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PubChem CID	25918
CAS	13361-31-4
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00044320
SMILES	CC(C)COC(=O)CC#N
Synonym	isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy
IUPAC Name	2-methylpropyl 2-cyanoacetate
InChI Key	HRGQEKKNLHJZGZ-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

667

4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 4331-54-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00074943,MFCD00074909,MFCD20617670 InChI Key: QTDXSEZXAPHVBI-UHFFFAOYSA-N PubChem CID: 20330 IUPAC Name: 4-methylcyclohexane-1-carboxylic acid SMILES: CC1CCC(CC1)C(O)=O

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PubChem CID	20330
CAS	4331-54-8
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00074943,MFCD00074909,MFCD20617670
SMILES	CC1CCC(CC1)C(O)=O
IUPAC Name	4-methylcyclohexane-1-carboxylic acid
InChI Key	QTDXSEZXAPHVBI-UHFFFAOYSA-N
Molecular Formula	C8H14O2

668

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

669

alpha-Cyclohexylphenylacetic Acid 95.0+%, TCI America™

CAS: 3894-09-5 Molecular Formula: C14H17O2 Molecular Weight (g/mol): 217.29 MDL Number: MFCD00001477 InChI Key: AAJLPPDFIRPBDA-ZDUSSCGKSA-M Synonym: 2-Cyclohexyl-2-phenylacetic Acid PubChem CID: 97942 IUPAC Name: 2-cyclohexyl-2-phenylacetic acid SMILES: C1CCC(CC1)C(C2=CC=CC=C2)C(=O)O

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PubChem CID	97942
CAS	3894-09-5
Molecular Weight (g/mol)	217.29
MDL Number	MFCD00001477
SMILES	C1CCC(CC1)C(C2=CC=CC=C2)C(=O)O
Synonym	2-Cyclohexyl-2-phenylacetic Acid
IUPAC Name	2-cyclohexyl-2-phenylacetic acid
InChI Key	AAJLPPDFIRPBDA-ZDUSSCGKSA-M
Molecular Formula	C14H17O2

670

tert-Butyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) 95.0+%, TCI America™

CAS: 154970-45-3 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.274 MDL Number: MFCD18083704 InChI Key: BZBMBZJUNPMEBD-UHFFFAOYSA-N Synonym: 5-Norbornene-2-carboxylic Acid tert-Butyl Ester, tert-Butyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid tert-Butyl Ester PubChem CID: 15607334 IUPAC Name: tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)C1CC2CC1C=C2

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PubChem CID	15607334
CAS	154970-45-3
Molecular Weight (g/mol)	194.274
MDL Number	MFCD18083704
SMILES	CC(C)(C)OC(=O)C1CC2CC1C=C2
Synonym	5-Norbornene-2-carboxylic Acid tert-Butyl Ester, tert-Butyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid tert-Butyl Ester
IUPAC Name	tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
InChI Key	BZBMBZJUNPMEBD-UHFFFAOYSA-N
Molecular Formula	C12H18O2

671

Ethyl 3-Cyclohexene-1-carboxylate 95.0+%, TCI America™

CAS: 15111-56-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00037158 InChI Key: BYNLHLLOIZDKIC-UHFFFAOYSA-N Synonym: 3-Cyclohexene-1-carboxylic Acid Ethyl Ester PubChem CID: 85803 IUPAC Name: ethyl cyclohex-3-ene-1-carboxylate SMILES: CCOC(=O)C1CCC=CC1

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PubChem CID	85803
CAS	15111-56-5
Molecular Weight (g/mol)	154.209
MDL Number	MFCD00037158
SMILES	CCOC(=O)C1CCC=CC1
Synonym	3-Cyclohexene-1-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl cyclohex-3-ene-1-carboxylate
InChI Key	BYNLHLLOIZDKIC-UHFFFAOYSA-N
Molecular Formula	C9H14O2

672

2-Naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 581-96-4 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004126 InChI Key: VIBOGIYPPWLDTI-UHFFFAOYSA-N Synonym: 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid PubChem CID: 11393 ChEBI: CHEBI:37837 IUPAC Name: 2-(naphthalen-2-yl)acetic acid SMILES: OC(=O)CC1=CC=C2C=CC=CC2=C1

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PubChem CID	11393
CAS	581-96-4
Molecular Weight (g/mol)	186.21
ChEBI	CHEBI:37837
MDL Number	MFCD00004126
SMILES	OC(=O)CC1=CC=C2C=CC=CC2=C1
Synonym	2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid
IUPAC Name	2-(naphthalen-2-yl)acetic acid
InChI Key	VIBOGIYPPWLDTI-UHFFFAOYSA-N
Molecular Formula	C12H10O2

673

Benzyl (S)-(-)-Lactate 98.0+%, TCI America™

CAS: 56777-24-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00209546 InChI Key: ZYTLPUIDJRKAAM-QMMMGPOBSA-N Synonym: benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester PubChem CID: 11052238 IUPAC Name: benzyl (2S)-2-hydroxypropanoate SMILES: CC(C(=O)OCC1=CC=CC=C1)O

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PubChem CID	11052238
CAS	56777-24-3
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00209546
SMILES	CC(C(=O)OCC1=CC=CC=C1)O
Synonym	benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester
IUPAC Name	benzyl (2S)-2-hydroxypropanoate
InChI Key	ZYTLPUIDJRKAAM-QMMMGPOBSA-N
Molecular Formula	C10H12O3

674

Ethyl 3,5-Dimethyl-2-pyrrolecarboxylate 98.0+%, TCI America™

CAS: 2199-44-2 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00010645 InChI Key: IZSBSZYFPYIJDI-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethylpyrrole-2-carboxylate,ethyl 3,5-dimethyl-2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-1h-pyrrole-2-carboxylic acidethyl ester,ethyl 3,5-dimethyl-1h-pyrrole-2-carboxylate,pubchem23984,acmc-1cdc7,3,5-dimethyl-1h-pyrrole-2-carboxylicacidethylester,ksc496q7t PubChem CID: 137477 IUPAC Name: ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(N1)C)C

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PubChem CID	137477
CAS	2199-44-2
Molecular Weight (g/mol)	167.208
MDL Number	MFCD00010645
SMILES	CCOC(=O)C1=C(C=C(N1)C)C
Synonym	3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethylpyrrole-2-carboxylate,ethyl 3,5-dimethyl-2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-1h-pyrrole-2-carboxylic acidethyl ester,ethyl 3,5-dimethyl-1h-pyrrole-2-carboxylate,pubchem23984,acmc-1cdc7,3,5-dimethyl-1h-pyrrole-2-carboxylicacidethylester,ksc496q7t
IUPAC Name	ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate
InChI Key	IZSBSZYFPYIJDI-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

675

Cyclobutanecarboxylic Acid 97.0+%, TCI America™

CAS: 3721-95-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00001323 InChI Key: TXWOGHSRPAYOML-UHFFFAOYSA-N Synonym: cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid PubChem CID: 19494 IUPAC Name: cyclobutanecarboxylic acid SMILES: OC(=O)C1CCC1

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PubChem CID	19494
CAS	3721-95-7
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00001323
SMILES	OC(=O)C1CCC1
Synonym	cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid
IUPAC Name	cyclobutanecarboxylic acid
InChI Key	TXWOGHSRPAYOML-UHFFFAOYSA-N
Molecular Formula	C5H8O2

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