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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2,266 – 2,280 of 2,285 results

2,266

5-Methyl-1H-indazole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 1201-24-7 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD05663986 InChI Key: QRTAIBBOZNHRMI-UHFFFAOYSA-N Synonym: 5-methylindazole-3-carboxylic acid,1h-indazole-3-carboxylic acid, 5-methyl,5-methyl-1h-indazole-3-carboxylicacid,pubchem7827,bestipharma 517-824,5-methyl-2h-indazole-3-carboxylic acid,1h-indazole-3-carboxylicacid, 5-methyl,5-methyl-3-1h-indazole carboxylic acid PubChem CID: 192738 IUPAC Name: 5-methyl-1H-indazole-3-carboxylic acid SMILES: CC1=CC2=C(C=C1)NN=C2C(=O)O

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Specifications

PubChem CID	192738
CAS	1201-24-7
Molecular Weight (g/mol)	176.175
MDL Number	MFCD05663986
SMILES	CC1=CC2=C(C=C1)NN=C2C(=O)O
Synonym	5-methylindazole-3-carboxylic acid,1h-indazole-3-carboxylic acid, 5-methyl,5-methyl-1h-indazole-3-carboxylicacid,pubchem7827,bestipharma 517-824,5-methyl-2h-indazole-3-carboxylic acid,1h-indazole-3-carboxylicacid, 5-methyl,5-methyl-3-1h-indazole carboxylic acid
IUPAC Name	5-methyl-1H-indazole-3-carboxylic acid
InChI Key	QRTAIBBOZNHRMI-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

2,267

Ethyl all cis-7,10,13,16,19-Docosapentaenoate 96.0+%, TCI America™

CAS: 119818-40-5 Molecular Formula: C24H38O2 Molecular Weight (g/mol): 358.57 MDL Number: MFCD02259225 InChI Key: VCSQUSNNIFZJAP-UHFFFAOYSA-N Synonym: all cis-7,10,13,16,19-Docosapentaenoic Acid Ethyl Ester, DPA Ethyl Ester PubChem CID: 12054543 ChEBI: CHEBI:84937 IUPAC Name: ethyl docosa-7,10,13,16,19-pentaenoate SMILES: CCOC(=O)CCCCCC=CCC=CCC=CCC=CCC=CCC

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Specifications

PubChem CID	12054543
CAS	119818-40-5
Molecular Weight (g/mol)	358.57
ChEBI	CHEBI:84937
MDL Number	MFCD02259225
SMILES	CCOC(=O)CCCCCC=CCC=CCC=CCC=CCC=CCC
Synonym	all cis-7,10,13,16,19-Docosapentaenoic Acid Ethyl Ester, DPA Ethyl Ester
IUPAC Name	ethyl docosa-7,10,13,16,19-pentaenoate
InChI Key	VCSQUSNNIFZJAP-UHFFFAOYSA-N
Molecular Formula	C24H38O2

2,268

Ethyl (R)-2-Hydroxy-4-phenylbutyrate 98.0+%, TCI America™

CAS: 90315-82-5 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00077794 InChI Key: ZJYKSSGYDPNKQS-LLVKDONJSA-N Synonym: ethyl r-2-hydroxy-4-phenylbutyrate,r-ethyl 2-hydroxy-4-phenylbutanoate,ethyl 2r-2-hydroxy-4-phenylbutanoate,ethyl r---2-hydroxy-4-phenylbutyrate,r---2-hydroxy-4-phenylbutyrate ethyl ester,qp7iwh2qox,unii-qp7iwh2qox,r-2-hydroxy-4-phenylbutyric acid ethyl ester,r-hpbe,r-2-hydroxy-4-phenyl butyric acid ethyl ester PubChem CID: 2733848 IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate SMILES: CCOC(=O)C(CCC1=CC=CC=C1)O

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Specifications

PubChem CID	2733848
CAS	90315-82-5
Molecular Weight (g/mol)	208.257
MDL Number	MFCD00077794
SMILES	CCOC(=O)C(CCC1=CC=CC=C1)O
Synonym	ethyl r-2-hydroxy-4-phenylbutyrate,r-ethyl 2-hydroxy-4-phenylbutanoate,ethyl 2r-2-hydroxy-4-phenylbutanoate,ethyl r---2-hydroxy-4-phenylbutyrate,r---2-hydroxy-4-phenylbutyrate ethyl ester,qp7iwh2qox,unii-qp7iwh2qox,r-2-hydroxy-4-phenylbutyric acid ethyl ester,r-hpbe,r-2-hydroxy-4-phenyl butyric acid ethyl ester
IUPAC Name	ethyl (2R)-2-hydroxy-4-phenylbutanoate
InChI Key	ZJYKSSGYDPNKQS-LLVKDONJSA-N
Molecular Formula	C12H16O3

2,269

Decahydro-2-naphthyl Formate (mixture of isomers) 90.0+%, TCI America™

CAS: 10519-12-7 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00046494 InChI Key: NMFWOBQDDWFAAB-UHFFFAOYSA-N Synonym: Formic Acid Decahydro-2-naphthyl Ester PubChem CID: 25325 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl formate SMILES: C1CCC2CC(CCC2C1)OC=O

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Specifications

PubChem CID	25325
CAS	10519-12-7
Molecular Weight (g/mol)	182.263
MDL Number	MFCD00046494
SMILES	C1CCC2CC(CCC2C1)OC=O
Synonym	Formic Acid Decahydro-2-naphthyl Ester
IUPAC Name	1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl formate
InChI Key	NMFWOBQDDWFAAB-UHFFFAOYSA-N
Molecular Formula	C11H18O2

2,270

cis-3-Hexen-1-yl Lactate 96.0+%, TCI America™

CAS: 61931-81-5 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00036495 InChI Key: NNLLMULULOBXBY-PLNGDYQASA-N Synonym: Lactic Acid cis-3-Hexen-1-yl Ester PubChem CID: 5364231 IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxypropanoate SMILES: CCC=CCCOC(=O)C(C)O

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Specifications

PubChem CID	5364231
CAS	61931-81-5
Molecular Weight (g/mol)	172.224
MDL Number	MFCD00036495
SMILES	CCC=CCCOC(=O)C(C)O
Synonym	Lactic Acid cis-3-Hexen-1-yl Ester
IUPAC Name	[(Z)-hex-3-enyl] 2-hydroxypropanoate
InChI Key	NNLLMULULOBXBY-PLNGDYQASA-N
Molecular Formula	C9H16O3

2,271

Cyclohexyl Isovalerate 99.0+%, TCI America™

CAS: 7774-44-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00046351 InChI Key: SQPOKBBCNZIWFI-UHFFFAOYSA-N Synonym: Isovaleric Acid Cyclohexyl Ester PubChem CID: 287439 IUPAC Name: cyclohexyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC1CCCCC1

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Specifications

PubChem CID	287439
CAS	7774-44-9
Molecular Weight (g/mol)	184.279
MDL Number	MFCD00046351
SMILES	CC(C)CC(=O)OC1CCCCC1
Synonym	Isovaleric Acid Cyclohexyl Ester
IUPAC Name	cyclohexyl 3-methylbutanoate
InChI Key	SQPOKBBCNZIWFI-UHFFFAOYSA-N
Molecular Formula	C11H20O2

2,272

Isobutyl Isovalerate 98.0+%, TCI America™

CAS: 589-59-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00048349 InChI Key: KEBDNKNVCHQIJU-UHFFFAOYSA-N Synonym: Isovaleric Acid Isobutyl Ester PubChem CID: 11514 IUPAC Name: 2-methylpropyl 3-methylbutanoate SMILES: CC(C)CC(=O)OCC(C)C

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Specifications

PubChem CID	11514
CAS	589-59-3
Molecular Weight (g/mol)	158.241
MDL Number	MFCD00048349
SMILES	CC(C)CC(=O)OCC(C)C
Synonym	Isovaleric Acid Isobutyl Ester
IUPAC Name	2-methylpropyl 3-methylbutanoate
InChI Key	KEBDNKNVCHQIJU-UHFFFAOYSA-N
Molecular Formula	C9H18O2

2,273

Isobutyl Decanoate 98.0+%, TCI America™

CAS: 30673-38-2 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00059259 InChI Key: AXTPGRJJIGEOOY-UHFFFAOYSA-N Synonym: Decanoic Acid Isobutyl Ester PubChem CID: 121738 ChEBI: CHEBI:87570 IUPAC Name: 2-methylpropyl decanoate SMILES: CCCCCCCCCC(=O)OCC(C)C

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Specifications

PubChem CID	121738
CAS	30673-38-2
Molecular Weight (g/mol)	228.38
ChEBI	CHEBI:87570
MDL Number	MFCD00059259
SMILES	CCCCCCCCCC(=O)OCC(C)C
Synonym	Decanoic Acid Isobutyl Ester
IUPAC Name	2-methylpropyl decanoate
InChI Key	AXTPGRJJIGEOOY-UHFFFAOYSA-N
Molecular Formula	C14H28O2

2,274

4-Methylvaleric Acid (contains 3-Methylvaleric Acid) 75.0+%, TCI America™

CAS: 646-07-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002803 InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N Synonym: 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid PubChem CID: 12587 ChEBI: CHEBI:74903 IUPAC Name: 4-methylpentanoic acid SMILES: CC(C)CCC(=O)O

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Specifications

PubChem CID	12587
CAS	646-07-1
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:74903
MDL Number	MFCD00002803
SMILES	CC(C)CCC(=O)O
Synonym	4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid
IUPAC Name	4-methylpentanoic acid
InChI Key	FGKJLKRYENPLQH-UHFFFAOYSA-N
Molecular Formula	C6H12O2

2,275

Ethyl Linoleate 70.0+%, TCI America™

CAS: 544-35-4 Molecular Formula: C20H36O2 Molecular Weight (g/mol): 308.506 MDL Number: MFCD00009535 InChI Key: FMMOOAYVCKXGMF-MURFETPASA-N Synonym: ethyl linoleate,linoleic acid ethyl ester,mandenol,ethyl linolate,ethyl cis,cis-9,12-octadecadienoate,unii-mj2ytt4j8m,ethyl linoleate jan,mj2ytt4j8m,ethyl z,z-9,12-octadecadienoate,linoleic acid, ethyl ester PubChem CID: 5282184 ChEBI: CHEBI:31572 IUPAC Name: ethyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC

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Specifications

PubChem CID	5282184
CAS	544-35-4
Molecular Weight (g/mol)	308.506
ChEBI	CHEBI:31572
MDL Number	MFCD00009535
SMILES	CCCCCC=CCC=CCCCCCCCC(=O)OCC
Synonym	ethyl linoleate,linoleic acid ethyl ester,mandenol,ethyl linolate,ethyl cis,cis-9,12-octadecadienoate,unii-mj2ytt4j8m,ethyl linoleate jan,mj2ytt4j8m,ethyl z,z-9,12-octadecadienoate,linoleic acid, ethyl ester
IUPAC Name	ethyl (9Z,12Z)-octadeca-9,12-dienoate
InChI Key	FMMOOAYVCKXGMF-MURFETPASA-N
Molecular Formula	C20H36O2

2,276

Ethyl 2-Oxo-4-phenylbutyrate, TCI America™

CAS: 64920-29-2 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 InChI Key: STPXIOGYOLJXMZ-UHFFFAOYSA-N Synonym: ethyl 2-oxo-4-phenylbutyrate,ethyl benzylpyruvate,ethyl-2-oxo-4-phenylbutyrate,unii-5ynu9lpt51,5ynu9lpt51,2-oxo-4-phenylbutyric acid ethyl ester,2-oxo-4-phenyl butyric acid ethyl ester,ethyl 2-oxo-4-phenyl-butanoate,2-oxo-4-phenylbutanoic acid ethyl ester,ethyl2-oxo-4-phenylbutyrate PubChem CID: 562087 IUPAC Name: ethyl 2-oxo-4-phenylbutanoate SMILES: CCOC(=O)C(=O)CCC1=CC=CC=C1

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Specifications

PubChem CID	562087
CAS	64920-29-2
Molecular Weight (g/mol)	206.241
SMILES	CCOC(=O)C(=O)CCC1=CC=CC=C1
Synonym	ethyl 2-oxo-4-phenylbutyrate,ethyl benzylpyruvate,ethyl-2-oxo-4-phenylbutyrate,unii-5ynu9lpt51,5ynu9lpt51,2-oxo-4-phenylbutyric acid ethyl ester,2-oxo-4-phenyl butyric acid ethyl ester,ethyl 2-oxo-4-phenyl-butanoate,2-oxo-4-phenylbutanoic acid ethyl ester,ethyl2-oxo-4-phenylbutyrate
IUPAC Name	ethyl 2-oxo-4-phenylbutanoate
InChI Key	STPXIOGYOLJXMZ-UHFFFAOYSA-N
Molecular Formula	C12H14O3

2,277

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

CAS: 115016-95-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD06656492 InChI Key: JNJCEALGCZSIGB-VIFPVBQESA-N PubChem CID: 11159656 IUPAC Name: (2S)-2-hydroxy-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(C(=O)O)O

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Specifications

PubChem CID	11159656
CAS	115016-95-0
Molecular Weight (g/mol)	180.203
MDL Number	MFCD06656492
SMILES	C1=CC=C(C=C1)CCC(C(=O)O)O
IUPAC Name	(2S)-2-hydroxy-4-phenylbutanoic acid
InChI Key	JNJCEALGCZSIGB-VIFPVBQESA-N
Molecular Formula	C10H12O3

2,278

Acetic Acid-d4 99.5atom%D, TCI America™

CAS: 1186-52-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 64.08 MDL Number: MFCD00051051 InChI Key: QTBSBXVTEAMEQO-GUEYOVJQSA-N Synonym: acetic acid-d4,acetic-d3 acid-d,2h3 acetic 2h acid,tetradeuteroacetic acid,2 h? ethan 2 h oic acid,acetic acid d4,2h4 acetic acid,cd3cood,acetic acid d,acetic acid-d4, 99.5 atom % d PubChem CID: 2723903 IUPAC Name: (²H₃)ethan(²H)oic acid SMILES: [2H]OC(=O)C([2H])([2H])[2H]

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Specifications

PubChem CID	2723903
CAS	1186-52-3
Molecular Weight (g/mol)	64.08
MDL Number	MFCD00051051
SMILES	[2H]OC(=O)C([2H])([2H])[2H]
Synonym	acetic acid-d4,acetic-d3 acid-d,2h3 acetic 2h acid,tetradeuteroacetic acid,2 h? ethan 2 h oic acid,acetic acid d4,2h4 acetic acid,cd3cood,acetic acid d,acetic acid-d4, 99.5 atom % d
IUPAC Name	(²H₃)ethan(²H)oic acid
InChI Key	QTBSBXVTEAMEQO-GUEYOVJQSA-N
Molecular Formula	C2H4O2

2,279

trans-2-Hexen-1-yl Propionate 95.0+%, TCI America™

CAS: 53398-80-4 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036545 InChI Key: LPWKTEHEFDVAQS-VOTSOKGWSA-N Synonym: Propionic Acid trans-2-Hexen-1-yl Ester PubChem CID: 5352463 ChEBI: CHEBI:87682 IUPAC Name: [(E)-hex-2-enyl] propanoate SMILES: CCCC=CCOC(=O)CC

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Specifications

PubChem CID	5352463
CAS	53398-80-4
Molecular Weight (g/mol)	156.225
ChEBI	CHEBI:87682
MDL Number	MFCD00036545
SMILES	CCCC=CCOC(=O)CC
Synonym	Propionic Acid trans-2-Hexen-1-yl Ester
IUPAC Name	[(E)-hex-2-enyl] propanoate
InChI Key	LPWKTEHEFDVAQS-VOTSOKGWSA-N
Molecular Formula	C9H16O2

2,280

1-Naphthyl Propionate, TCI America™

CAS: 3121-71-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00010496 InChI Key: FRXPDEZCWCPLIH-UHFFFAOYSA-N Synonym: 1-naphthyl propionate,naphthalen-1-yl propionate,1-naphthylpropionate,propionic acid 1-naphthyl ester,1-naphthalenol, propanoate,naphthyl propanoate,naphthyl propionate,1-naphthyl propanoate,1-naphthalenol,1-propanoate,acmc-1bn98 PubChem CID: 76572 IUPAC Name: naphthalen-1-yl propanoate SMILES: CCC(=O)OC1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	76572
CAS	3121-71-9
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00010496
SMILES	CCC(=O)OC1=CC=CC2=CC=CC=C21
Synonym	1-naphthyl propionate,naphthalen-1-yl propionate,1-naphthylpropionate,propionic acid 1-naphthyl ester,1-naphthalenol, propanoate,naphthyl propanoate,naphthyl propionate,1-naphthyl propanoate,1-naphthalenol,1-propanoate,acmc-1bn98
IUPAC Name	naphthalen-1-yl propanoate
InChI Key	FRXPDEZCWCPLIH-UHFFFAOYSA-N
Molecular Formula	C13H12O2

Monocarboxylic acids and derivatives

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