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.

Search Within Results

496 – 510 of 2,264 results

496

tert-Butyl Acetate 99.0+%, TCI America™

CAS: 540-88-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008807 InChI Key: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonym: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate PubChem CID: 10908 IUPAC Name: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	10908
CAS	540-88-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00008807
SMILES	CC(=O)OC(C)(C)C
Synonym	t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate
IUPAC Name	tert-butyl acetate
InChI Key	WMOVHXAZOJBABW-UHFFFAOYSA-N
Molecular Formula	C6H12O2

497

cis-3-Hexenyl Acetate 97.0+%, TCI America™

CAS: 3681-71-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00036563 InChI Key: NPFVOOAXDOBMCE-PLNGDYQASA-N Synonym: cis-3-hexenyl acetate,z-3-hexenyl acetate,z-hex-3-enyl acetate,3-hexenylacetate,cis-3-hexenyl ethanoate,cis-3-hexen-1-yl acetate,leaf acetate,3-hexen-1-ol, acetate, z,cis-3-hexenol acetate,3z-hex-3-en-1-yl acetate PubChem CID: 5363388 ChEBI: CHEBI:61316 IUPAC Name: [(Z)-hex-3-enyl] acetate SMILES: CCC=CCCOC(=O)C

Pricing & Availability
Specifications

PubChem CID	5363388
CAS	3681-71-8
Molecular Weight (g/mol)	142.198
ChEBI	CHEBI:61316
MDL Number	MFCD00036563
SMILES	CCC=CCCOC(=O)C
Synonym	cis-3-hexenyl acetate,z-3-hexenyl acetate,z-hex-3-enyl acetate,3-hexenylacetate,cis-3-hexenyl ethanoate,cis-3-hexen-1-yl acetate,leaf acetate,3-hexen-1-ol, acetate, z,cis-3-hexenol acetate,3z-hex-3-en-1-yl acetate
IUPAC Name	[(Z)-hex-3-enyl] acetate
InChI Key	NPFVOOAXDOBMCE-PLNGDYQASA-N
Molecular Formula	C8H14O2

498

Hexyl Acetate 99.0+%, TCI America™

CAS: 142-92-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009524 InChI Key: AOGQPLXWSUTHQB-UHFFFAOYSA-N Synonym: n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural PubChem CID: 8908 ChEBI: CHEBI:87510 IUPAC Name: hexyl acetate SMILES: CCCCCCOC(=O)C

Pricing & Availability
Specifications

PubChem CID	8908
CAS	142-92-7
Molecular Weight (g/mol)	144.214
ChEBI	CHEBI:87510
MDL Number	MFCD00009524
SMILES	CCCCCCOC(=O)C
Synonym	n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural
IUPAC Name	hexyl acetate
InChI Key	AOGQPLXWSUTHQB-UHFFFAOYSA-N
Molecular Formula	C8H16O2

499

Benzyl Acetate 99.0+%, TCI America™

CAS: 140-11-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008712 InChI Key: QUKGYYKBILRGFE-UHFFFAOYSA-N Synonym: acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea PubChem CID: 8785 ChEBI: CHEBI:52051 IUPAC Name: benzyl acetate SMILES: CC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	8785
CAS	140-11-4
Molecular Weight (g/mol)	150.177
ChEBI	CHEBI:52051
MDL Number	MFCD00008712
SMILES	CC(=O)OCC1=CC=CC=C1
Synonym	acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea
IUPAC Name	benzyl acetate
InChI Key	QUKGYYKBILRGFE-UHFFFAOYSA-N
Molecular Formula	C9H10O2

500

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

CAS: 41519-23-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036529 InChI Key: OSMAJVWUIUORGC-WAYWQWQTSA-N Synonym: Isobutyric Acid cis-3-Hexenyl Ester PubChem CID: 5352539 IUPAC Name: [(Z)-hex-3-enyl] 2-methylpropanoate SMILES: CCC=CCCOC(=O)C(C)C

Pricing & Availability
Specifications

PubChem CID	5352539
CAS	41519-23-7
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00036529
SMILES	CCC=CCCOC(=O)C(C)C
Synonym	Isobutyric Acid cis-3-Hexenyl Ester
IUPAC Name	[(Z)-hex-3-enyl] 2-methylpropanoate
InChI Key	OSMAJVWUIUORGC-WAYWQWQTSA-N
Molecular Formula	C10H18O2

501

2-Methylvaleric Acid 98.0+%, TCI America™

CAS: 97-61-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002671 InChI Key: OVBFMEVBMNZIBR-UHFFFAOYSA-N Synonym: 2-methylvaleric acid,pentanoic acid, 2-methyl,valeric acid, 2-methyl,methylpropylacetic acid,2-pentanecarboxylic acid,2-methyl valeric acid,alpha-methylvaleric acid,pentanoic acid, methyl,kyselina 2-methylvalerova,fema no. 2754 PubChem CID: 7341 IUPAC Name: 2-methylpentanoic acid SMILES: CCCC(C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7341
CAS	97-61-0
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00002671
SMILES	CCCC(C)C(=O)O
Synonym	2-methylvaleric acid,pentanoic acid, 2-methyl,valeric acid, 2-methyl,methylpropylacetic acid,2-pentanecarboxylic acid,2-methyl valeric acid,alpha-methylvaleric acid,pentanoic acid, methyl,kyselina 2-methylvalerova,fema no. 2754
IUPAC Name	2-methylpentanoic acid
InChI Key	OVBFMEVBMNZIBR-UHFFFAOYSA-N
Molecular Formula	C6H12O2

502

DL-2-Hydroxybutyric Acid (contains Polymolecular esterification product) 95.0+%, TCI America™

CAS: 600-15-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD01318568,MFCD00070502 InChI Key: AFENDNXGAFYKQO-UHFFFAOYNA-N PubChem CID: 11266 ChEBI: CHEBI:1148 IUPAC Name: 2-hydroxybutanoic acid SMILES: CCC(O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	11266
CAS	600-15-7
Molecular Weight (g/mol)	104.11
ChEBI	CHEBI:1148
MDL Number	MFCD01318568,MFCD00070502
SMILES	CCC(O)C(O)=O
IUPAC Name	2-hydroxybutanoic acid
InChI Key	AFENDNXGAFYKQO-UHFFFAOYNA-N
Molecular Formula	C4H8O3

503

Butyl Laurate 99.0+%, TCI America™

CAS: 106-18-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00042870 InChI Key: NDKYEUQMPZIGFN-UHFFFAOYSA-N Synonym: butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate PubChem CID: 61015 IUPAC Name: butyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCCC

Pricing & Availability
Specifications

PubChem CID	61015
CAS	106-18-3
Molecular Weight (g/mol)	256.43
MDL Number	MFCD00042870
SMILES	CCCCCCCCCCCC(=O)OCCCC
Synonym	butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate
IUPAC Name	butyl dodecanoate
InChI Key	NDKYEUQMPZIGFN-UHFFFAOYSA-N
Molecular Formula	C16H32O2

504

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

Pricing & Availability
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

505

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

Pricing & Availability
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

506

Isobutyl Myristate 97.0+%, TCI America™

CAS: 25263-97-2 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00059286 InChI Key: SKVCWXRLKHBEKW-UHFFFAOYSA-N Synonym: Myristic Acid Isobutyl Ester PubChem CID: 91361 IUPAC Name: 2-methylpropyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(C)C

Pricing & Availability
Specifications

PubChem CID	91361
CAS	25263-97-2
Molecular Weight (g/mol)	284.48
MDL Number	MFCD00059286
SMILES	CCCCCCCCCCCCCC(=O)OCC(C)C
Synonym	Myristic Acid Isobutyl Ester
IUPAC Name	2-methylpropyl tetradecanoate
InChI Key	SKVCWXRLKHBEKW-UHFFFAOYSA-N
Molecular Formula	C18H36O2

507

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

CAS: 646-01-5 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00059635 InChI Key: CAOMCZAIALVUPA-UHFFFAOYSA-N Synonym: 3-methylthio propionic acid,3-methylthiopropionate,3-methylthiopropionic acid,4-thiapentanoic acid,3-methylsulfanyl propanoic acid,propanoic acid, 3-methylthio,3-methylmercaptopropionic acid,unii-f523ali47d,3-methylthio propanoic acid,propionic acid, 3-methylthio PubChem CID: 563 ChEBI: CHEBI:1438 IUPAC Name: 3-methylsulfanylpropanoic acid SMILES: CSCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	563
CAS	646-01-5
Molecular Weight (g/mol)	120.166
ChEBI	CHEBI:1438
MDL Number	MFCD00059635
SMILES	CSCCC(=O)O
Synonym	3-methylthio propionic acid,3-methylthiopropionate,3-methylthiopropionic acid,4-thiapentanoic acid,3-methylsulfanyl propanoic acid,propanoic acid, 3-methylthio,3-methylmercaptopropionic acid,unii-f523ali47d,3-methylthio propanoic acid,propionic acid, 3-methylthio
IUPAC Name	3-methylsulfanylpropanoic acid
InChI Key	CAOMCZAIALVUPA-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

508

beta-Methyllevulinic Acid 98.0+%, TCI America™

CAS: 6628-79-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143691 InChI Key: NFIWUVRBASXMGK-UHFFFAOYSA-N Synonym: 3-Acetylbutyric Acid, 3-Methyl-4-oxopentanoic Acid PubChem CID: 246523 IUPAC Name: 3-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)O)C(=O)C

Pricing & Availability
Specifications

PubChem CID	246523
CAS	6628-79-1
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00143691
SMILES	CC(CC(=O)O)C(=O)C
Synonym	3-Acetylbutyric Acid, 3-Methyl-4-oxopentanoic Acid
IUPAC Name	3-methyl-4-oxopentanoic acid
InChI Key	NFIWUVRBASXMGK-UHFFFAOYSA-N
Molecular Formula	C6H10O3

509

2-Naphthyl Myristate 97.0+%, TCI America™

CAS: 7262-80-8 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD00037748 InChI Key: SKRXBZIJSNMVFA-UHFFFAOYSA-N Synonym: Myristic Acid 2-Naphthyl Ester PubChem CID: 81684 IUPAC Name: naphthalen-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1

Pricing & Availability
Specifications

PubChem CID	81684
CAS	7262-80-8
Molecular Weight (g/mol)	354.534
MDL Number	MFCD00037748
SMILES	CCCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1
Synonym	Myristic Acid 2-Naphthyl Ester
IUPAC Name	naphthalen-2-yl tetradecanoate
InChI Key	SKRXBZIJSNMVFA-UHFFFAOYSA-N
Molecular Formula	C24H34O2

510

2-(Methylamino)isobutyric Acid Hydrate 98.0+%, TCI America™

CAS: 2566-34-9 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00004191 InChI Key: DLAMVQGYEVKIRE-UHFFFAOYSA-N Synonym: 2-methylamino isobutyric acid,n,2-dimethylalanine,2-methyl-2-methylamino propanoic acid,alpha-methylamino isobutyric acid,meaib,alanine, n,2-dimethyl,n-methyl-a-aminoisobutyric acid,2-methylamino-2-methylpropionic acid,alpha-methylamino-isobutyric acid,2,n-dimethylalanine PubChem CID: 75725 IUPAC Name: 2-methyl-2-(methylamino)propanoic acid SMILES: CC(C)(C(=O)O)NC

Pricing & Availability
Specifications

PubChem CID	75725
CAS	2566-34-9
Molecular Weight (g/mol)	117.148
MDL Number	MFCD00004191
SMILES	CC(C)(C(=O)O)NC
Synonym	2-methylamino isobutyric acid,n,2-dimethylalanine,2-methyl-2-methylamino propanoic acid,alpha-methylamino isobutyric acid,meaib,alanine, n,2-dimethyl,n-methyl-a-aminoisobutyric acid,2-methylamino-2-methylpropionic acid,alpha-methylamino-isobutyric acid,2,n-dimethylalanine
IUPAC Name	2-methyl-2-(methylamino)propanoic acid
InChI Key	DLAMVQGYEVKIRE-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

Monocarboxylic acids and derivatives

Filtered Search Results

Narrow Results