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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556 – 570 of 2,333 results

556

Ethyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 5744-51-4 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00085071 InChI Key: OJPXVXXMBWKEAT-UHFFFAOYSA-N PubChem CID: 138577 IUPAC Name: ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NN(C)C(C)=C1

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PubChem CID	138577
CAS	5744-51-4
Molecular Weight (g/mol)	168.20
MDL Number	MFCD00085071
SMILES	CCOC(=O)C1=NN(C)C(C)=C1
IUPAC Name	ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate
InChI Key	OJPXVXXMBWKEAT-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

557

Amyl Laurate 97.0+%, TCI America™

CAS: 5350-03-8 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.46 MDL Number: MFCD00059218 InChI Key: PQWBDPUBNMEITD-UHFFFAOYSA-N Synonym: Lauric Acid Amyl Ester, Pentyl Laurate, Lauric Acid Pentyl Ester PubChem CID: 62571 IUPAC Name: pentyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCCCC

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Specifications

PubChem CID	62571
CAS	5350-03-8
Molecular Weight (g/mol)	270.46
MDL Number	MFCD00059218
SMILES	CCCCCCCCCCCC(=O)OCCCCC
Synonym	Lauric Acid Amyl Ester, Pentyl Laurate, Lauric Acid Pentyl Ester
IUPAC Name	pentyl dodecanoate
InChI Key	PQWBDPUBNMEITD-UHFFFAOYSA-N
Molecular Formula	C17H34O2

558

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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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

559

Rhodanine-3-propionic Acid 98.0+%, TCI America™

CAS: 7025-19-6 Molecular Formula: C6H7NO3S2 Molecular Weight (g/mol): 205.246 MDL Number: MFCD00022558 InChI Key: SWAHCTPCIUXXTQ-UHFFFAOYSA-N Synonym: N-(2-Carboxyethyl)rhodanine PubChem CID: 81492 IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid SMILES: C1C(=O)N(C(=S)S1)CCC(=O)O

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Specifications

PubChem CID	81492
CAS	7025-19-6
Molecular Weight (g/mol)	205.246
MDL Number	MFCD00022558
SMILES	C1C(=O)N(C(=S)S1)CCC(=O)O
Synonym	N-(2-Carboxyethyl)rhodanine
IUPAC Name	3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid
InChI Key	SWAHCTPCIUXXTQ-UHFFFAOYSA-N
Molecular Formula	C6H7NO3S2

560

cis-3-Hexen-1-yl 2-Methylbutyrate 97.0+%, TCI America™

CAS: 53398-85-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00036530 InChI Key: JKKGTSUICJWEKB-SREVYHEPSA-N Synonym: 2-Methylbutyric Acid cis-3-Hexen-1-yl Ester PubChem CID: 5365069 IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate SMILES: CCC=CCCOC(=O)C(C)CC

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Specifications

PubChem CID	5365069
CAS	53398-85-9
Molecular Weight (g/mol)	184.279
MDL Number	MFCD00036530
SMILES	CCC=CCCOC(=O)C(C)CC
Synonym	2-Methylbutyric Acid cis-3-Hexen-1-yl Ester
IUPAC Name	[(Z)-hex-3-enyl] 2-methylbutanoate
InChI Key	JKKGTSUICJWEKB-SREVYHEPSA-N
Molecular Formula	C11H20O2

561

Ethyl Thioglycolate 97.0+%, TCI America™

CAS: 623-51-8 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00004874 InChI Key: PVBRSNZAOAJRKO-UHFFFAOYSA-N Synonym: ethyl thioglycolate,ethyl mercaptoacetate,ethyl 2-mercaptoacetate,mercaptoacetic acid ethyl ester,ethyl thioglycollate,acetic acid, mercapto-, ethyl ester,thioglycolic acid ethyl ester,ethyl mercaptoacetic acid,usaf ek-2070,acetic acid, 2-mercapto-, ethyl ester PubChem CID: 12185 IUPAC Name: ethyl 2-sulfanylacetate SMILES: CCOC(=O)CS

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PubChem CID	12185
CAS	623-51-8
Molecular Weight (g/mol)	120.166
MDL Number	MFCD00004874
SMILES	CCOC(=O)CS
Synonym	ethyl thioglycolate,ethyl mercaptoacetate,ethyl 2-mercaptoacetate,mercaptoacetic acid ethyl ester,ethyl thioglycollate,acetic acid, mercapto-, ethyl ester,thioglycolic acid ethyl ester,ethyl mercaptoacetic acid,usaf ek-2070,acetic acid, 2-mercapto-, ethyl ester
IUPAC Name	ethyl 2-sulfanylacetate
InChI Key	PVBRSNZAOAJRKO-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

562

Ethyl cis-4,7,10,13,16,19-Docosahexaenoate 97.0+%, TCI America™

CAS: 84494-72-4 Molecular Formula: C24H36O2 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00056293 InChI Key: ITNKVODZACVXDS-UYXIOUCRSA-N Synonym: DHA Ethyl Ester, cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester PubChem CID: 71771404 IUPAC Name: ethyl (4Z,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC

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Specifications

PubChem CID	71771404
CAS	84494-72-4
Molecular Weight (g/mol)	356.55
MDL Number	MFCD00056293
SMILES	CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC
Synonym	DHA Ethyl Ester, cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester
IUPAC Name	ethyl (4Z,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate
InChI Key	ITNKVODZACVXDS-UYXIOUCRSA-N
Molecular Formula	C24H36O2

563

3-Buten-2-yl Acetate 98.0+%, TCI America™

CAS: 6737-11-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00026202 InChI Key: LYWCPTCPTWCZSZ-UHFFFAOYNA-N Synonym: 3-Acetoxy-1-butene, Acetic Acid 3-Buten-2-yl Ester, 1-Methylallyl Acetate PubChem CID: 138821 IUPAC Name: but-3-en-2-yl acetate SMILES: CC(C=C)OC(=O)C

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Specifications

PubChem CID	138821
CAS	6737-11-7
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00026202
SMILES	CC(C=C)OC(=O)C
Synonym	3-Acetoxy-1-butene, Acetic Acid 3-Buten-2-yl Ester, 1-Methylallyl Acetate
IUPAC Name	but-3-en-2-yl acetate
InChI Key	LYWCPTCPTWCZSZ-UHFFFAOYNA-N
Molecular Formula	C6H10O2

564

1-Methylpyrazole-3-carboxylic Acid 97.0+%, TCI America™

CAS: 25016-20-0 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464254 InChI Key: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid PubChem CID: 573176 ChEBI: CHEBI:74738 IUPAC Name: 1-methyl-1H-pyrazole-3-carboxylic acid SMILES: CN1C=CC(=N1)C(O)=O

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Specifications

PubChem CID	573176
CAS	25016-20-0
Molecular Weight (g/mol)	126.12
ChEBI	CHEBI:74738
MDL Number	MFCD00464254
SMILES	CN1C=CC(=N1)C(O)=O
Synonym	1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid
IUPAC Name	1-methyl-1H-pyrazole-3-carboxylic acid
InChI Key	YBFIKNNFQIBIQZ-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

565

Isopropyl Cyclohexanecarboxylate 98.0+%, TCI America™

CAS: 6553-80-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00058949 InChI Key: PMQZNGSMBAGPRU-UHFFFAOYSA-N Synonym: Cyclohexanecarboxylic Acid Isopropyl Ester PubChem CID: 81039 IUPAC Name: propan-2-yl cyclohexanecarboxylate SMILES: CC(C)OC(=O)C1CCCCC1

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Specifications

PubChem CID	81039
CAS	6553-80-6
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00058949
SMILES	CC(C)OC(=O)C1CCCCC1
Synonym	Cyclohexanecarboxylic Acid Isopropyl Ester
IUPAC Name	propan-2-yl cyclohexanecarboxylate
InChI Key	PMQZNGSMBAGPRU-UHFFFAOYSA-N
Molecular Formula	C10H18O2

566

trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate 98.0+%, TCI America™

CAS: 83242-83-5 Molecular Formula: C25H44O2 Molecular Weight (g/mol): 376.625 MDL Number: MFCD20527218 InChI Key: ITVBZSWXRMMPFS-UHFFFAOYSA-N Synonym: 4-propylcyclohexyl 4-4-propylcyclohexyl cyclohexane-1-carboxylate,4-propylcyclohexyl trans trans trans-4'-propyl 1,1'-bicyclohexyl-4-carboxylate,trans-4-propylcyclohexyl trans,trans-4'-propylbicyclohexyl-4-carboxylate,trans,trans-trans-4-propylcyclohexyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-propylcyclohexyl trans trans trans-4-propyl 1,1-bicyclohexyl-4-carboxylate,trans,trans-4'-propylbicyclohexyl-4-carboxylic acid trans-4-propylcyclohexyl ester,trans-4-n-propylcyclohexyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate,1s,4r-4-propylcyclohexyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate,1,1'-bicyclohexyl-4-carboxylic acid, 4'-propyl-, 4-propylcyclohexyl ester, trans trans trans,1,1'-bicyclohexyl-4-carboxylicacid, 4'-propyl-, trans-4-propylcyclohexyl ester, trans,trans PubChem CID: 550127 IUPAC Name: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC

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Specifications

PubChem CID	550127
CAS	83242-83-5
Molecular Weight (g/mol)	376.625
MDL Number	MFCD20527218
SMILES	CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC
Synonym	4-propylcyclohexyl 4-4-propylcyclohexyl cyclohexane-1-carboxylate,4-propylcyclohexyl trans trans trans-4'-propyl 1,1'-bicyclohexyl-4-carboxylate,trans-4-propylcyclohexyl trans,trans-4'-propylbicyclohexyl-4-carboxylate,trans,trans-trans-4-propylcyclohexyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-propylcyclohexyl trans trans trans-4-propyl 1,1-bicyclohexyl-4-carboxylate,trans,trans-4'-propylbicyclohexyl-4-carboxylic acid trans-4-propylcyclohexyl ester,trans-4-n-propylcyclohexyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate,1s,4r-4-propylcyclohexyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate,1,1'-bicyclohexyl-4-carboxylic acid, 4'-propyl-, 4-propylcyclohexyl ester, trans trans trans,1,1'-bicyclohexyl-4-carboxylicacid, 4'-propyl-, trans-4-propylcyclohexyl ester, trans,trans
IUPAC Name	(4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
InChI Key	ITVBZSWXRMMPFS-UHFFFAOYSA-N
Molecular Formula	C25H44O2

567

Benzyl Propionate 99.0+%, TCI America™

CAS: 122-63-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00027003 InChI Key: VHOMAPWVLKRQAZ-UHFFFAOYSA-N Synonym: benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci PubChem CID: 31219 IUPAC Name: benzyl propanoate SMILES: CCC(=O)OCC1=CC=CC=C1

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PubChem CID	31219
CAS	122-63-4
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00027003
SMILES	CCC(=O)OCC1=CC=CC=C1
Synonym	benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci
IUPAC Name	benzyl propanoate
InChI Key	VHOMAPWVLKRQAZ-UHFFFAOYSA-N
Molecular Formula	C10H12O2

568

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

569

Isobutyric Anhydride 95.0+%, TCI America™

CAS: 97-72-3 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00008913 InChI Key: LSACYLWPPQLVSM-UHFFFAOYSA-N Synonym: isobutyric anhydride,isobutyric acid anhydride,propanoic acid, 2-methyl-, anhydride,2-methylpropanoic anhydride,isobutyricanhydride,isobutyryl anhydride,2-methylpropionic anhydride,unii-n85a80fjdt,n85a80fjdt,2-methylpropanoic acid anhydride PubChem CID: 7346 ChEBI: CHEBI:84261 IUPAC Name: 2-methylpropanoyl 2-methylpropanoate SMILES: CC(C)C(=O)OC(=O)C(C)C

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Specifications

PubChem CID	7346
CAS	97-72-3
Molecular Weight (g/mol)	158.197
ChEBI	CHEBI:84261
MDL Number	MFCD00008913
SMILES	CC(C)C(=O)OC(=O)C(C)C
Synonym	isobutyric anhydride,isobutyric acid anhydride,propanoic acid, 2-methyl-, anhydride,2-methylpropanoic anhydride,isobutyricanhydride,isobutyryl anhydride,2-methylpropionic anhydride,unii-n85a80fjdt,n85a80fjdt,2-methylpropanoic acid anhydride
IUPAC Name	2-methylpropanoyl 2-methylpropanoate
InChI Key	LSACYLWPPQLVSM-UHFFFAOYSA-N
Molecular Formula	C8H14O3

570

Isobutyl Butyrate 98.0+%, TCI America™

CAS: 539-90-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00027134 InChI Key: RGFNRWTWDWVHDD-UHFFFAOYSA-N Synonym: Butyric Acid Isobutyl Ester PubChem CID: 10885 ChEBI: CHEBI:87683 IUPAC Name: 2-methylpropyl butanoate SMILES: CCCC(=O)OCC(C)C

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Specifications

PubChem CID	10885
CAS	539-90-2
Molecular Weight (g/mol)	144.21
ChEBI	CHEBI:87683
MDL Number	MFCD00027134
SMILES	CCCC(=O)OCC(C)C
Synonym	Butyric Acid Isobutyl Ester
IUPAC Name	2-methylpropyl butanoate
InChI Key	RGFNRWTWDWVHDD-UHFFFAOYSA-N
Molecular Formula	C8H16O2

Monocarboxylic acids and derivatives

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