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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451 – 465 of 2,264 results

451

Ethyl Diacetoacetate 96.0+%, TCI America™

CAS: 603-69-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009864 InChI Key: YMCDYRGMTRCAPZ-UHFFFAOYSA-N PubChem CID: 79063 IUPAC Name: ethyl 2-acetyl-3-oxobutanoate SMILES: CCOC(=O)C(C(=O)C)C(=O)C

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PubChem CID	79063
CAS	603-69-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00009864
SMILES	CCOC(=O)C(C(=O)C)C(=O)C
IUPAC Name	ethyl 2-acetyl-3-oxobutanoate
InChI Key	YMCDYRGMTRCAPZ-UHFFFAOYSA-N
Molecular Formula	C8H12O4

452

Dodecyl Gallate, TCI America™

CAS: 1166-52-5 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.444 MDL Number: MFCD00002195 InChI Key: RPWFJAMTCNSJKK-UHFFFAOYSA-N Synonym: dodecyl gallate,lauryl gallate,nipagallin la,progallin la,gallic acid, dodecyl ester,gallic acid, lauryl ester,n-dodecyl gallate,n-dodecylgallate,benzoic acid, 3,4,5-trihydroxy-, dodecyl ester,gallic acid dodecyl ester PubChem CID: 14425 IUPAC Name: dodecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	14425
CAS	1166-52-5
Molecular Weight (g/mol)	338.444
MDL Number	MFCD00002195
SMILES	CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	dodecyl gallate,lauryl gallate,nipagallin la,progallin la,gallic acid, dodecyl ester,gallic acid, lauryl ester,n-dodecyl gallate,n-dodecylgallate,benzoic acid, 3,4,5-trihydroxy-, dodecyl ester,gallic acid dodecyl ester
IUPAC Name	dodecyl 3,4,5-trihydroxybenzoate
InChI Key	RPWFJAMTCNSJKK-UHFFFAOYSA-N
Molecular Formula	C19H30O5

453

Benzyl Isobutyrate 98.0+%, TCI America™

CAS: 103-28-6 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00048315 InChI Key: UIKJRDSCEYGECG-UHFFFAOYSA-N Synonym: benzyl isobutyrate,benzyl isobutanoate,benzyl 2-methylpropionate,phenylmethyl 2-methylpropanoate,isobutyric acid, benzyl ester,propanoic acid, 2-methyl-, phenylmethyl ester,benzyl 2-methyl propionate,benzylester kyseliny isomaselne,unii-p98pe45v9m,benzyl isobutyrate natural PubChem CID: 7646 IUPAC Name: benzyl 2-methylpropanoate SMILES: CC(C)C(=O)OCC1=CC=CC=C1

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PubChem CID	7646
CAS	103-28-6
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00048315
SMILES	CC(C)C(=O)OCC1=CC=CC=C1
Synonym	benzyl isobutyrate,benzyl isobutanoate,benzyl 2-methylpropionate,phenylmethyl 2-methylpropanoate,isobutyric acid, benzyl ester,propanoic acid, 2-methyl-, phenylmethyl ester,benzyl 2-methyl propionate,benzylester kyseliny isomaselne,unii-p98pe45v9m,benzyl isobutyrate natural
IUPAC Name	benzyl 2-methylpropanoate
InChI Key	UIKJRDSCEYGECG-UHFFFAOYSA-N
Molecular Formula	C11H14O2

454

2-Naphthyl Acetate 98.0+%, TCI America™

CAS: 1523-11-1 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004060 InChI Key: RJNPPEUAJCEUPV-UHFFFAOYSA-N Synonym: 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol PubChem CID: 73709 IUPAC Name: naphthalen-2-yl acetate SMILES: CC(=O)OC1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	73709
CAS	1523-11-1
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00004060
SMILES	CC(=O)OC1=CC=C2C=CC=CC2=C1
Synonym	2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol
IUPAC Name	naphthalen-2-yl acetate
InChI Key	RJNPPEUAJCEUPV-UHFFFAOYSA-N
Molecular Formula	C12H10O2

455

Acetoxy-2-propanone (stabilized with Mg6Al2(OH)16CO3.4H2O) 97.0+%, TCI America™

CAS: 592-20-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00042848 InChI Key: DBERHVIZRVGDFO-UHFFFAOYSA-N Synonym: acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone PubChem CID: 11593 IUPAC Name: 2-oxopropyl acetate SMILES: CC(=O)COC(=O)C

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PubChem CID	11593
CAS	592-20-1
Molecular Weight (g/mol)	116.116
MDL Number	MFCD00042848
SMILES	CC(=O)COC(=O)C
Synonym	acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone
IUPAC Name	2-oxopropyl acetate
InChI Key	DBERHVIZRVGDFO-UHFFFAOYSA-N
Molecular Formula	C5H8O3

456

1-Cyano-2-propenyl Acetate 97.0+%, TCI America™

CAS: 15667-63-7 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00010336 InChI Key: MEHLEOUIWVWVBF-UHFFFAOYSA-N Synonym: Acetic Acid 1-Cyano-2-propenyl Ester, DL-2-Acetoxy-3-butenenitrile, 1-Cyanoallyl Acetate PubChem CID: 85891 IUPAC Name: 1-cyanoprop-2-enyl acetate SMILES: CC(=O)OC(C=C)C#N

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Specifications

PubChem CID	85891
CAS	15667-63-7
Molecular Weight (g/mol)	125.127
MDL Number	MFCD00010336
SMILES	CC(=O)OC(C=C)C#N
Synonym	Acetic Acid 1-Cyano-2-propenyl Ester, DL-2-Acetoxy-3-butenenitrile, 1-Cyanoallyl Acetate
IUPAC Name	1-cyanoprop-2-enyl acetate
InChI Key	MEHLEOUIWVWVBF-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

457

Guanabenz Acetate 98.0+%, TCI America™

CAS: 23256-50-0 Molecular Formula: C10H12Cl2N4O2 Molecular Weight (g/mol): 291.132 MDL Number: MFCD00153801 InChI Key: MCSPBPXATWBACD-UHFFFAOYSA-N Synonym: guanabenz wy-8678 acetate,2,6-dichlorobenzylidene-amino guanidine,acetic acid; 2-2,6-dichlorophenyl methylideneamino guanidine,n-2,6-dichlorophenyl methylidene amino guanidine; acetic acid PubChem CID: 6852405 IUPAC Name: acetic acid;2-[(2,6-dichlorophenyl)methylideneamino]guanidine SMILES: CC(=O)O.C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl

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Specifications

PubChem CID	6852405
CAS	23256-50-0
Molecular Weight (g/mol)	291.132
MDL Number	MFCD00153801
SMILES	CC(=O)O.C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl
Synonym	guanabenz wy-8678 acetate,2,6-dichlorobenzylidene-amino guanidine,acetic acid; 2-2,6-dichlorophenyl methylideneamino guanidine,n-2,6-dichlorophenyl methylidene amino guanidine; acetic acid
IUPAC Name	acetic acid;2-[(2,6-dichlorophenyl)methylideneamino]guanidine
InChI Key	MCSPBPXATWBACD-UHFFFAOYSA-N
Molecular Formula	C10H12Cl2N4O2

458

Ethyl Acetate 98.0+%, TCI America™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

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PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
MDL Number	MFCD00009171
SMILES	CCOC(=O)C
Synonym	ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

459

Ethyl 2-Mercaptopropionate 97.0+%, TCI America™

CAS: 19788-49-9 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00040233 InChI Key: LXXNWCFBZHKFPT-UHFFFAOYSA-N Synonym: ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate PubChem CID: 519709 IUPAC Name: ethyl 2-sulfanylpropanoate SMILES: CCOC(=O)C(C)S

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PubChem CID	519709
CAS	19788-49-9
Molecular Weight (g/mol)	134.193
MDL Number	MFCD00040233
SMILES	CCOC(=O)C(C)S
Synonym	ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate
IUPAC Name	ethyl 2-sulfanylpropanoate
InChI Key	LXXNWCFBZHKFPT-UHFFFAOYSA-N
Molecular Formula	C5H10O2S

460

Ethyl Nonadecanoate 96.0+%, TCI America™

CAS: 18281-04-4 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.565 MDL Number: MFCD00026690 InChI Key: ICVYQLQYVCXJNE-UHFFFAOYSA-N Synonym: Nonadecanoic Acid Ethyl Ester PubChem CID: 29008 IUPAC Name: ethyl nonadecanoate SMILES: CCCCCCCCCCCCCCCCCCC(=O)OCC

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PubChem CID	29008
CAS	18281-04-4
Molecular Weight (g/mol)	326.565
MDL Number	MFCD00026690
SMILES	CCCCCCCCCCCCCCCCCCC(=O)OCC
Synonym	Nonadecanoic Acid Ethyl Ester
IUPAC Name	ethyl nonadecanoate
InChI Key	ICVYQLQYVCXJNE-UHFFFAOYSA-N
Molecular Formula	C21H42O2

461

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

CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	85526
CAS	16642-79-8
Molecular Weight (g/mol)	195.17
MDL Number	MFCD00126834
SMILES	OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid
IUPAC Name	3-(4-nitrophenyl)propanoic acid
InChI Key	VZOPVJNBOQOLPN-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

462

D-Lactic Acid 90.0+%, TCI America™

CAS: 10326-41-7 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00068311 InChI Key: JVTAAEKCZFNVCJ-UWTATZPHSA-N Synonym: d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure PubChem CID: 61503 ChEBI: CHEBI:42111 IUPAC Name: (2R)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

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PubChem CID	61503
CAS	10326-41-7
Molecular Weight (g/mol)	90.078
ChEBI	CHEBI:42111
MDL Number	MFCD00068311
SMILES	CC(C(=O)O)O
Synonym	d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure
IUPAC Name	(2R)-2-hydroxypropanoic acid
InChI Key	JVTAAEKCZFNVCJ-UWTATZPHSA-N
Molecular Formula	C3H6O3

463

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

CAS: 38792-89-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00466238 InChI Key: RVLAXPQGTRTHEV-UHFFFAOYSA-N Synonym: 4-Amylcyclohexanecarboxylic Acid PubChem CID: 98882 IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid SMILES: CCCCCC1CCC(CC1)C(=O)O

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PubChem CID	98882
CAS	38792-89-1
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00466238
SMILES	CCCCCC1CCC(CC1)C(=O)O
Synonym	4-Amylcyclohexanecarboxylic Acid
IUPAC Name	4-pentylcyclohexane-1-carboxylic acid
InChI Key	RVLAXPQGTRTHEV-UHFFFAOYSA-N
Molecular Formula	C12H22O2

464

Ethyl Gallate 98.0+%, TCI America™

CAS: 831-61-8 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00016430 InChI Key: VFPFQHQNJCMNBZ-UHFFFAOYSA-N Synonym: ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48 PubChem CID: 13250 ChEBI: CHEBI:87247 IUPAC Name: ethyl 3,4,5-trihydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)O

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PubChem CID	13250
CAS	831-61-8
Molecular Weight (g/mol)	198.174
ChEBI	CHEBI:87247
MDL Number	MFCD00016430
SMILES	CCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48
IUPAC Name	ethyl 3,4,5-trihydroxybenzoate
InChI Key	VFPFQHQNJCMNBZ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

465

Butyl Stearate 97.0+%, TCI America™

CAS: 123-95-5 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.59 MDL Number: MFCD00026669 InChI Key: ULBTUVJTXULMLP-UHFFFAOYSA-N Synonym: butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332 PubChem CID: 31278 ChEBI: CHEBI:85983 IUPAC Name: butyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCC

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PubChem CID	31278
CAS	123-95-5
Molecular Weight (g/mol)	340.59
ChEBI	CHEBI:85983
MDL Number	MFCD00026669
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCCCC
Synonym	butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332
IUPAC Name	butyl octadecanoate
InChI Key	ULBTUVJTXULMLP-UHFFFAOYSA-N
Molecular Formula	C22H44O2

Monocarboxylic acids and derivatives

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