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 2,264 results

661

Propyl Butyrate 98.0+%, TCI America™

CAS: 105-66-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009396 InChI Key: HUAZGNHGCJGYNP-UHFFFAOYSA-N Synonym: propyl butyrate,butanoic acid, propyl ester,propyl n-butyrate,butyric acid, propyl ester,1-propyl butyrate,n-propyl butyrate,n-propyl n-butyrate,n-propyl-n-butanoate,n-butyric acid n-propyl ester,butyric acid propyl ester PubChem CID: 7770 IUPAC Name: propyl butanoate SMILES: CCCC(=O)OCCC

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PubChem CID	7770
CAS	105-66-8
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00009396
SMILES	CCCC(=O)OCCC
Synonym	propyl butyrate,butanoic acid, propyl ester,propyl n-butyrate,butyric acid, propyl ester,1-propyl butyrate,n-propyl butyrate,n-propyl n-butyrate,n-propyl-n-butanoate,n-butyric acid n-propyl ester,butyric acid propyl ester
IUPAC Name	propyl butanoate
InChI Key	HUAZGNHGCJGYNP-UHFFFAOYSA-N
Molecular Formula	C7H14O2

662

Amyl Butyrate 98.0+%, TCI America™

CAS: 540-18-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00048850 InChI Key: CFNJLPHOBMVMNS-UHFFFAOYSA-N Synonym: pentyl butyrate,amyl butyrate,n-amyl butyrate,butanoic acid, pentyl ester,amyl butanoate,1-pentyl butyrate,n-pentyl butanoate,n-pentyl n-butyrate,n-pentyl butyrate,butyric acid, pentyl ester PubChem CID: 10890 ChEBI: CHEBI:87684 IUPAC Name: pentyl butanoate SMILES: CCCCCOC(=O)CCC

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PubChem CID	10890
CAS	540-18-1
Molecular Weight (g/mol)	158.24
ChEBI	CHEBI:87684
MDL Number	MFCD00048850
SMILES	CCCCCOC(=O)CCC
Synonym	pentyl butyrate,amyl butyrate,n-amyl butyrate,butanoic acid, pentyl ester,amyl butanoate,1-pentyl butyrate,n-pentyl butanoate,n-pentyl n-butyrate,n-pentyl butyrate,butyric acid, pentyl ester
IUPAC Name	pentyl butanoate
InChI Key	CFNJLPHOBMVMNS-UHFFFAOYSA-N
Molecular Formula	C9H18O2

663

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

664

Ethyl Levulinate 98.0+%, TCI America™

CAS: 539-88-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009209 InChI Key: GMEONFUTDYJSNV-UHFFFAOYSA-N Synonym: ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate PubChem CID: 10883 IUPAC Name: ethyl 4-oxopentanoate SMILES: CCOC(=O)CCC(C)=O

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PubChem CID	10883
CAS	539-88-8
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00009209
SMILES	CCOC(=O)CCC(C)=O
Synonym	ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate
IUPAC Name	ethyl 4-oxopentanoate
InChI Key	GMEONFUTDYJSNV-UHFFFAOYSA-N
Molecular Formula	C7H12O3

665

Ethyl L-(-)-Lactate 98.0+%, TCI America™

CAS: 687-47-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00004518 InChI Key: LZCLXQDLBQLTDK-BYPYZUCNSA-N Synonym: ethyl l-lactate,ethyl 2s-2-hydroxypropanoate,l-ethyl lactate,l---ethyl lactate,ethyl l--lactate,ethyl s-2-hydroxypropionate,ethyl l---lactate,s-ethyl lactate,propanoic acid, 2-hydroxy-, ethyl ester, 2s PubChem CID: 92831 ChEBI: CHEBI:78322 IUPAC Name: ethyl (2S)-2-hydroxypropanoate SMILES: CCOC(=O)C(C)O

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PubChem CID	92831
CAS	687-47-8
Molecular Weight (g/mol)	118.132
ChEBI	CHEBI:78322
MDL Number	MFCD00004518
SMILES	CCOC(=O)C(C)O
Synonym	ethyl l-lactate,ethyl 2s-2-hydroxypropanoate,l-ethyl lactate,l---ethyl lactate,ethyl l--lactate,ethyl s-2-hydroxypropionate,ethyl l---lactate,s-ethyl lactate,propanoic acid, 2-hydroxy-, ethyl ester, 2s
IUPAC Name	ethyl (2S)-2-hydroxypropanoate
InChI Key	LZCLXQDLBQLTDK-BYPYZUCNSA-N
Molecular Formula	C5H10O3

666

3-Phenylpropyl Isobutyrate 98.0+%, TCI America™

CAS: 103-58-2 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00082227 InChI Key: VBTAKMZSMFMLGT-UHFFFAOYSA-N Synonym: Isobutyric Acid 3-Phenylpropyl Ester PubChem CID: 7662 IUPAC Name: 3-phenylpropyl 2-methylpropanoate SMILES: CC(C)C(=O)OCCCC1=CC=CC=C1

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Specifications

PubChem CID	7662
CAS	103-58-2
Molecular Weight (g/mol)	206.285
MDL Number	MFCD00082227
SMILES	CC(C)C(=O)OCCCC1=CC=CC=C1
Synonym	Isobutyric Acid 3-Phenylpropyl Ester
IUPAC Name	3-phenylpropyl 2-methylpropanoate
InChI Key	VBTAKMZSMFMLGT-UHFFFAOYSA-N
Molecular Formula	C13H18O2

667

Isoamyl Propionate 98.0+%, TCI America™

CAS: 105-68-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048611 InChI Key: XAOGXQMKWQFZEM-UHFFFAOYSA-N Synonym: isoamyl propionate,isoamyl propanoate,isopentyl propanoate,3-methylbutyl propionate,isopentyl propionate,isopentyl alcohol, propionate,1-butanol, 3-methyl-, propanoate,iso-pentyl propionate,propionic acid, isopentyl ester,3-methyl-1-butyl propanoate PubChem CID: 7772 ChEBI: CHEBI:87419 IUPAC Name: 3-methylbutyl propanoate SMILES: CCC(=O)OCCC(C)C

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Specifications

PubChem CID	7772
CAS	105-68-0
Molecular Weight (g/mol)	144.214
ChEBI	CHEBI:87419
MDL Number	MFCD00048611
SMILES	CCC(=O)OCCC(C)C
Synonym	isoamyl propionate,isoamyl propanoate,isopentyl propanoate,3-methylbutyl propionate,isopentyl propionate,isopentyl alcohol, propionate,1-butanol, 3-methyl-, propanoate,iso-pentyl propionate,propionic acid, isopentyl ester,3-methyl-1-butyl propanoate
IUPAC Name	3-methylbutyl propanoate
InChI Key	XAOGXQMKWQFZEM-UHFFFAOYSA-N
Molecular Formula	C8H16O2

668

Isoamyl Gallate 98.0+%, TCI America™

CAS: 2486-2-4 Molecular Formula: C12H16O5 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00016431 InChI Key: YBMTWYWCLVMFFD-UHFFFAOYSA-N Synonym: Gallic Acid Isoamyl Ester PubChem CID: 75596 IUPAC Name: 3-methylbutyl 3,4,5-trihydroxybenzoate SMILES: CC(C)CCOC(=O)C1=CC(=C(C(=C1)O)O)O

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PubChem CID	75596
CAS	2486-2-4
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00016431
SMILES	CC(C)CCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	Gallic Acid Isoamyl Ester
IUPAC Name	3-methylbutyl 3,4,5-trihydroxybenzoate
InChI Key	YBMTWYWCLVMFFD-UHFFFAOYSA-N
Molecular Formula	C12H16O5

669

Syringic Acid 97.0+%, TCI America™

CAS: 530-57-4 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00002552 InChI Key: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Synonym: syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1O)C(O)=O

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PubChem CID	10742
CAS	530-57-4
Molecular Weight (g/mol)	198.17
ChEBI	CHEBI:68329
MDL Number	MFCD00002552
SMILES	COC1=CC(=CC(OC)=C1O)C(O)=O
Synonym	syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid
IUPAC Name	4-hydroxy-3,5-dimethoxybenzoic acid
InChI Key	JMSVCTWVEWCHDZ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

670

cis-3-Hexenyl cis-3-Hexenoate 95.0+%, TCI America™

CAS: 61444-38-0 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00036652 InChI Key: UZJQQWFHPLYECS-SFECMWDFSA-N Synonym: cis-3-Hexenoic Acid cis-3-Hexenyl Ester PubChem CID: 6435882 IUPAC Name: [(Z)-hex-3-enyl] (Z)-hex-3-enoate SMILES: CCC=CCCOC(=O)CC=CCC

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PubChem CID	6435882
CAS	61444-38-0
Molecular Weight (g/mol)	196.29
MDL Number	MFCD00036652
SMILES	CCC=CCCOC(=O)CC=CCC
Synonym	cis-3-Hexenoic Acid cis-3-Hexenyl Ester
IUPAC Name	[(Z)-hex-3-enyl] (Z)-hex-3-enoate
InChI Key	UZJQQWFHPLYECS-SFECMWDFSA-N
Molecular Formula	C12H20O2

671

Ethyl Heptanoate 98.0+%, TCI America™

CAS: 106-30-9 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00009538 InChI Key: TVQGDYNRXLTQAP-UHFFFAOYSA-N Synonym: ethyl enanthate,oenanthic ether,wine oil,ethyl heptylate,grape oil,ethyl heptoate,heptanoic acid, ethyl ester,cognac oil,enanthylic ether,ethyl oenanthate PubChem CID: 7797 ChEBI: CHEBI:86618 IUPAC Name: ethyl heptanoate SMILES: CCCCCCC(=O)OCC

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PubChem CID	7797
CAS	106-30-9
Molecular Weight (g/mol)	158.24
ChEBI	CHEBI:86618
MDL Number	MFCD00009538
SMILES	CCCCCCC(=O)OCC
Synonym	ethyl enanthate,oenanthic ether,wine oil,ethyl heptylate,grape oil,ethyl heptoate,heptanoic acid, ethyl ester,cognac oil,enanthylic ether,ethyl oenanthate
IUPAC Name	ethyl heptanoate
InChI Key	TVQGDYNRXLTQAP-UHFFFAOYSA-N
Molecular Formula	C9H18O2

672

sec-Butyl Butyrate 98.0+%, TCI America™

CAS: 819-97-6 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD15072150 InChI Key: QJHDFBAAFGELLO-UHFFFAOYNA-N Synonym: Butyric Acid sec-Butyl Ester PubChem CID: 13174 ChEBI: CHEBI:87318 IUPAC Name: butan-2-yl butanoate SMILES: CCCC(=O)OC(C)CC

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PubChem CID	13174
CAS	819-97-6
Molecular Weight (g/mol)	144.21
ChEBI	CHEBI:87318
MDL Number	MFCD15072150
SMILES	CCCC(=O)OC(C)CC
Synonym	Butyric Acid sec-Butyl Ester
IUPAC Name	butan-2-yl butanoate
InChI Key	QJHDFBAAFGELLO-UHFFFAOYNA-N
Molecular Formula	C8H16O2

673

1-Methylpyrazole-5-carboxylic Acid 97.0+%, TCI America™

CAS: 16034-46-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464253 InChI Key: JREJQAWGQCMSIY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t PubChem CID: 643158 ChEBI: CHEBI:74737 IUPAC Name: 1-methyl-1H-pyrazole-5-carboxylic acid SMILES: CN1N=CC=C1C(O)=O

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PubChem CID	643158
CAS	16034-46-1
Molecular Weight (g/mol)	126.12
ChEBI	CHEBI:74737
MDL Number	MFCD00464253
SMILES	CN1N=CC=C1C(O)=O
Synonym	1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t
IUPAC Name	1-methyl-1H-pyrazole-5-carboxylic acid
InChI Key	JREJQAWGQCMSIY-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

674

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

675

[(tert-Butoxycarbonyl)aminooxy]acetic Acid 98.0+%, TCI America™

CAS: 42989-85-5 Molecular Formula: C7H13NO5 Molecular Weight (g/mol): 191.183 MDL Number: MFCD01632027 InChI Key: QBXODCKYUZNZCY-UHFFFAOYSA-N Synonym: boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid PubChem CID: 2755974 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid SMILES: CC(C)(C)OC(=O)NOCC(=O)O

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Specifications

PubChem CID	2755974
CAS	42989-85-5
Molecular Weight (g/mol)	191.183
MDL Number	MFCD01632027
SMILES	CC(C)(C)OC(=O)NOCC(=O)O
Synonym	boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid
InChI Key	QBXODCKYUZNZCY-UHFFFAOYSA-N
Molecular Formula	C7H13NO5

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