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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526 – 540 of 2,269 results

526

Octadecylamine Acetate 60.0+%, TCI America™

CAS: 2190-04-7 Molecular Formula: C20H43NO2 Molecular Weight (g/mol): 329.57 MDL Number: MFCD00060198 InChI Key: UPHWVVKYDQHTCF-UHFFFAOYSA-N Synonym: Aminooctadecane Acetate, Stearylamine Acetate, Octadecan-1-amine Acetate PubChem CID: 255899 IUPAC Name: acetic acid;octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN.CC(=O)O

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PubChem CID	255899
CAS	2190-04-7
Molecular Weight (g/mol)	329.57
MDL Number	MFCD00060198
SMILES	CCCCCCCCCCCCCCCCCCN.CC(=O)O
Synonym	Aminooctadecane Acetate, Stearylamine Acetate, Octadecan-1-amine Acetate
IUPAC Name	acetic acid;octadecan-1-amine
InChI Key	UPHWVVKYDQHTCF-UHFFFAOYSA-N
Molecular Formula	C20H43NO2

527

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

CAS: 70928-91-5 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 InChI Key: QCNUKEGGHOLBES-UHFFFAOYSA-N PubChem CID: 1490324 IUPAC Name: 4-propylcyclohexane-1-carboxylic acid SMILES: CCCC1CCC(CC1)C(=O)O

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Specifications

PubChem CID	1490324
CAS	70928-91-5
Molecular Weight (g/mol)	170.252
SMILES	CCCC1CCC(CC1)C(=O)O
IUPAC Name	4-propylcyclohexane-1-carboxylic acid
InChI Key	QCNUKEGGHOLBES-UHFFFAOYSA-N
Molecular Formula	C10H18O2

528

Ethyl DL-Leucate 98.0+%, TCI America™

CAS: 10348-47-7 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 InChI Key: QRHOWVDPHIXNEN-UHFFFAOYSA-N Synonym: DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester PubChem CID: 112030 IUPAC Name: ethyl 2-hydroxy-4-methylpentanoate SMILES: CCOC(=O)C(CC(C)C)O

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Specifications

PubChem CID	112030
CAS	10348-47-7
Molecular Weight (g/mol)	160.213
SMILES	CCOC(=O)C(CC(C)C)O
Synonym	DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester
IUPAC Name	ethyl 2-hydroxy-4-methylpentanoate
InChI Key	QRHOWVDPHIXNEN-UHFFFAOYSA-N
Molecular Formula	C8H16O3

529

O-Acetyl-N-carbobenzoxyhydroxylamine 98.0+%, TCI America™

CAS: 180798-01-0 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 InChI Key: YEIRDDKOGLZHLP-UHFFFAOYSA-N Synonym: O-Acetyl-N-Cbz-hydroxylamine, N-Acetoxycarbamic Acid Benzyl Ester, Benzyl N-Acetoxycarbamate PubChem CID: 10954788 IUPAC Name: phenylmethoxycarbonylamino acetate SMILES: CC(=O)ONC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	10954788
CAS	180798-01-0
Molecular Weight (g/mol)	209.201
SMILES	CC(=O)ONC(=O)OCC1=CC=CC=C1
Synonym	O-Acetyl-N-Cbz-hydroxylamine, N-Acetoxycarbamic Acid Benzyl Ester, Benzyl N-Acetoxycarbamate
IUPAC Name	phenylmethoxycarbonylamino acetate
InChI Key	YEIRDDKOGLZHLP-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

530

3-(4-Fluorophenyl)propionic Acid 98.0+%, TCI America™

CAS: 459-31-4 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00060327 InChI Key: ZMKXWDPUXLPHCA-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid PubChem CID: 136302 IUPAC Name: 3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)F

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Specifications

PubChem CID	136302
CAS	459-31-4
Molecular Weight (g/mol)	168.167
MDL Number	MFCD00060327
SMILES	C1=CC(=CC=C1CCC(=O)O)F
Synonym	3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid
IUPAC Name	3-(4-fluorophenyl)propanoic acid
InChI Key	ZMKXWDPUXLPHCA-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

531

3-(Dimethylamino)propionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 14788-12-6 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD02093464 InChI Key: JTNKXYWGZCNBCH-UHFFFAOYSA-N Synonym: N,N-Dimethyl-beta-alanine Hydrochloride PubChem CID: 11586327 IUPAC Name: 3-(dimethylamino)propanoic acid;hydrochloride SMILES: CN(C)CCC(=O)O.Cl

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Specifications

PubChem CID	11586327
CAS	14788-12-6
Molecular Weight (g/mol)	153.606
MDL Number	MFCD02093464
SMILES	CN(C)CCC(=O)O.Cl
Synonym	N,N-Dimethyl-beta-alanine Hydrochloride
IUPAC Name	3-(dimethylamino)propanoic acid;hydrochloride
InChI Key	JTNKXYWGZCNBCH-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

532

Allyl Heptanoate 98.0+%, TCI America™

CAS: 142-19-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00038341 InChI Key: SJWKGDGUQTWDRV-UHFFFAOYSA-N Synonym: allyl heptanoate,allyl heptylate,2-propenyl heptanoate,allyl enanthate,allyl heptoate,heptanoic acid, 2-propenyl ester,prop-2-en-1-yl heptanoate,heptanoic acid, allyl ester,allylester kyseliny enanthove,heptanoic acid, 2-propen-1-yl ester PubChem CID: 8878 IUPAC Name: prop-2-enyl heptanoate SMILES: CCCCCCC(=O)OCC=C

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Specifications

PubChem CID	8878
CAS	142-19-8
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00038341
SMILES	CCCCCCC(=O)OCC=C
Synonym	allyl heptanoate,allyl heptylate,2-propenyl heptanoate,allyl enanthate,allyl heptoate,heptanoic acid, 2-propenyl ester,prop-2-en-1-yl heptanoate,heptanoic acid, allyl ester,allylester kyseliny enanthove,heptanoic acid, 2-propen-1-yl ester
IUPAC Name	prop-2-enyl heptanoate
InChI Key	SJWKGDGUQTWDRV-UHFFFAOYSA-N
Molecular Formula	C10H18O2

533

Butyl Levulinate 98.0+%, TCI America™

CAS: 2052-15-5 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00009449 InChI Key: ISBWNEKJSSLXOD-UHFFFAOYSA-N Synonym: butyl levulinate,n-butyl levulinate,butyl laevulinate,pentanoic acid, 4-oxo-, butyl ester,n-butyl laevulinate,levulinic acid, butyl ester,butyl 4-ketovalerate,4-ketopentanoic acid butyl ester,butyl acetylpropionate,n-butyl 4-oxopentanoate PubChem CID: 16331 IUPAC Name: butyl 4-oxopentanoate SMILES: CCCCOC(=O)CCC(=O)C

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Specifications

PubChem CID	16331
CAS	2052-15-5
Molecular Weight (g/mol)	172.224
MDL Number	MFCD00009449
SMILES	CCCCOC(=O)CCC(=O)C
Synonym	butyl levulinate,n-butyl levulinate,butyl laevulinate,pentanoic acid, 4-oxo-, butyl ester,n-butyl laevulinate,levulinic acid, butyl ester,butyl 4-ketovalerate,4-ketopentanoic acid butyl ester,butyl acetylpropionate,n-butyl 4-oxopentanoate
IUPAC Name	butyl 4-oxopentanoate
InChI Key	ISBWNEKJSSLXOD-UHFFFAOYSA-N
Molecular Formula	C9H16O3

534

Ethyl 3-Cyclopentene-1-carboxylate 97.0+%, TCI America™

CAS: 21622-01-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD06410819 InChI Key: CTLAIKSGNQPPLO-UHFFFAOYSA-N Synonym: 3-Cyclopentene-1-carboxylic Acid Ethyl Ester PubChem CID: 5314991 IUPAC Name: ethyl cyclopent-3-ene-1-carboxylate SMILES: CCOC(=O)C1CC=CC1

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Specifications

PubChem CID	5314991
CAS	21622-01-5
Molecular Weight (g/mol)	140.182
MDL Number	MFCD06410819
SMILES	CCOC(=O)C1CC=CC1
Synonym	3-Cyclopentene-1-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl cyclopent-3-ene-1-carboxylate
InChI Key	CTLAIKSGNQPPLO-UHFFFAOYSA-N
Molecular Formula	C8H12O2

535

Isobutyl Gallate 98.0+%, TCI America™

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536

trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™

CAS: 84976-67-0 Molecular Formula: C15H26O2 Molecular Weight (g/mol): 238.371 MDL Number: MFCD05864406 InChI Key: OQIHEFMTIUJJET-UHFFFAOYSA-N Synonym: trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid PubChem CID: 11694375 IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C2CCC(CC2)C(=O)O

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Specifications

PubChem CID	11694375
CAS	84976-67-0
Molecular Weight (g/mol)	238.371
MDL Number	MFCD05864406
SMILES	CCC1CCC(CC1)C2CCC(CC2)C(=O)O
Synonym	trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid
IUPAC Name	4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid
InChI Key	OQIHEFMTIUJJET-UHFFFAOYSA-N
Molecular Formula	C15H26O2

537

Ethyl Undecanoate 98.0+%, TCI America™

CAS: 627-90-7 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008958 InChI Key: IAFQYUQIAOWKSB-UHFFFAOYSA-N Synonym: undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester PubChem CID: 12327 IUPAC Name: ethyl undecanoate SMILES: CCCCCCCCCCC(=O)OCC

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Specifications

PubChem CID	12327
CAS	627-90-7
Molecular Weight (g/mol)	214.35
MDL Number	MFCD00008958
SMILES	CCCCCCCCCCC(=O)OCC
Synonym	undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester
IUPAC Name	ethyl undecanoate
InChI Key	IAFQYUQIAOWKSB-UHFFFAOYSA-N
Molecular Formula	C13H26O2

538

o-Tolylacetic Acid 98.0+%, TCI America™

CAS: 644-36-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00004328 InChI Key: RZWGTXHSYZGXKF-UHFFFAOYSA-N Synonym: o-tolylacetic acid,2-methylphenylacetic acid,2-methylphenyl acetic acid,2-2-methylphenyl acetic acid,2-o-tolyl acetic acid,2-tolylacetic acid,2-o-tolylacetic acid,o-methylphenylacetic acid,o-tolyacetic acid PubChem CID: 69519 IUPAC Name: 2-(2-methylphenyl)acetic acid SMILES: CC1=CC=CC=C1CC(=O)O

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Specifications

PubChem CID	69519
CAS	644-36-0
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00004328
SMILES	CC1=CC=CC=C1CC(=O)O
Synonym	o-tolylacetic acid,2-methylphenylacetic acid,2-methylphenyl acetic acid,2-2-methylphenyl acetic acid,2-o-tolyl acetic acid,2-tolylacetic acid,2-o-tolylacetic acid,o-methylphenylacetic acid,o-tolyacetic acid
IUPAC Name	2-(2-methylphenyl)acetic acid
InChI Key	RZWGTXHSYZGXKF-UHFFFAOYSA-N
Molecular Formula	C9H10O2

539

Pyridazine-4-carboxylic Acid 98.0+%, TCI America™

CAS: 50681-25-9 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.099 MDL Number: MFCD00011576 InChI Key: JUSIWJONLKBPDU-UHFFFAOYSA-N Synonym: 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid PubChem CID: 2761046 IUPAC Name: pyridazine-4-carboxylic acid SMILES: C1=CN=NC=C1C(=O)O

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Specifications

PubChem CID	2761046
CAS	50681-25-9
Molecular Weight (g/mol)	124.099
MDL Number	MFCD00011576
SMILES	C1=CN=NC=C1C(=O)O
Synonym	4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid
IUPAC Name	pyridazine-4-carboxylic acid
InChI Key	JUSIWJONLKBPDU-UHFFFAOYSA-N
Molecular Formula	C5H4N2O2

540

tert-Butyl Cyanoacetate 97.0+%, TCI America™

CAS: 1116-98-9 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001938 InChI Key: BFNYNEMRWHFIMR-UHFFFAOYSA-N Synonym: tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate PubChem CID: 70693 IUPAC Name: tert-butyl 2-cyanoacetate SMILES: CC(C)(C)OC(=O)CC#N

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Specifications

PubChem CID	70693
CAS	1116-98-9
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00001938
SMILES	CC(C)(C)OC(=O)CC#N
Synonym	tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate
IUPAC Name	tert-butyl 2-cyanoacetate
InChI Key	BFNYNEMRWHFIMR-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

Monocarboxylic acids and derivatives

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