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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541 – 555 of 2,269 results

541

3,4-Diethyl-2-ethoxycarbonyl-5-methylpyrrole 96.0+%, TCI America™

CAS: 16200-50-3 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00075089 InChI Key: YXAABSBFWADBRO-UHFFFAOYSA-N Synonym: 3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate PubChem CID: 590710 IUPAC Name: ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate SMILES: CCC1=C(NC(=C1CC)C(=O)OCC)C

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PubChem CID	590710
CAS	16200-50-3
Molecular Weight (g/mol)	209.289
MDL Number	MFCD00075089
SMILES	CCC1=C(NC(=C1CC)C(=O)OCC)C
Synonym	3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate
IUPAC Name	ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate
InChI Key	YXAABSBFWADBRO-UHFFFAOYSA-N
Molecular Formula	C12H19NO2

542

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

CAS: 61444-38-0 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00036652 InChI Key: UZJQQWFHPLYECS-SFECMWDFSA-N Synonym: cis-3-Hexenoic Acid cis-3-Hexenyl Ester PubChem CID: 6435882 IUPAC Name: [(Z)-hex-3-enyl] (Z)-hex-3-enoate SMILES: CCC=CCCOC(=O)CC=CCC

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PubChem CID	6435882
CAS	61444-38-0
Molecular Weight (g/mol)	196.29
MDL Number	MFCD00036652
SMILES	CCC=CCCOC(=O)CC=CCC
Synonym	cis-3-Hexenoic Acid cis-3-Hexenyl Ester
IUPAC Name	[(Z)-hex-3-enyl] (Z)-hex-3-enoate
InChI Key	UZJQQWFHPLYECS-SFECMWDFSA-N
Molecular Formula	C12H20O2

543

(S)-(+)-2,2-Dimethylcyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 14590-53-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD08460918 InChI Key: BFNMOMYTTGHNGJ-SCSAIBSYSA-N PubChem CID: 10192561 IUPAC Name: (1S)-2,2-dimethylcyclopropane-1-carboxylic acid SMILES: CC1(CC1C(=O)O)C

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PubChem CID	10192561
CAS	14590-53-5
Molecular Weight (g/mol)	114.144
MDL Number	MFCD08460918
SMILES	CC1(CC1C(=O)O)C
IUPAC Name	(1S)-2,2-dimethylcyclopropane-1-carboxylic acid
InChI Key	BFNMOMYTTGHNGJ-SCSAIBSYSA-N
Molecular Formula	C6H10O2

544

(2-Carboxyethyl)phenylphosphinic Acid 98.0+%, TCI America™

CAS: 14657-64-8 Molecular Formula: C9H11O4P Molecular Weight (g/mol): 214.157 MDL Number: MFCD08704562 InChI Key: MORLYCDUFHDZKO-UHFFFAOYSA-N PubChem CID: 11287340 IUPAC Name: 3-[hydroxy(phenyl)phosphoryl]propanoic acid SMILES: C1=CC=C(C=C1)P(=O)(CCC(=O)O)O

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Specifications

PubChem CID	11287340
CAS	14657-64-8
Molecular Weight (g/mol)	214.157
MDL Number	MFCD08704562
SMILES	C1=CC=C(C=C1)P(=O)(CCC(=O)O)O
IUPAC Name	3-[hydroxy(phenyl)phosphoryl]propanoic acid
InChI Key	MORLYCDUFHDZKO-UHFFFAOYSA-N
Molecular Formula	C9H11O4P

545

Butyl n-Octanoate 99.0+%, TCI America™

CAS: 589-75-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00048918 InChI Key: PSXNDMJWRZYVTM-UHFFFAOYSA-N Synonym: butyl caprylate,butyl n-octanoate,n-butylcaprylate,octanoic acid, butyl ester,n-butyl octanoate,caprylic acid n-butyl ester,n-caprylic acid n-butyl ester,butyl-caprylate,n-butyl n-octanoate,octanoic acid butyl ester PubChem CID: 11517 ChEBI: CHEBI:87380 IUPAC Name: butyl octanoate SMILES: CCCCCCCC(=O)OCCCC

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PubChem CID	11517
CAS	589-75-3
Molecular Weight (g/mol)	200.322
ChEBI	CHEBI:87380
MDL Number	MFCD00048918
SMILES	CCCCCCCC(=O)OCCCC
Synonym	butyl caprylate,butyl n-octanoate,n-butylcaprylate,octanoic acid, butyl ester,n-butyl octanoate,caprylic acid n-butyl ester,n-caprylic acid n-butyl ester,butyl-caprylate,n-butyl n-octanoate,octanoic acid butyl ester
IUPAC Name	butyl octanoate
InChI Key	PSXNDMJWRZYVTM-UHFFFAOYSA-N
Molecular Formula	C12H24O2

546

5-Norbornen-2-yl Acetate (endo- and exo- mixture) 96.0+%, TCI America™

CAS: 6143-29-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00167565 InChI Key: DRWRVXAXXGJZIO-UHFFFAOYSA-N Synonym: 5-norbornen-2-yl acetate,5-norbornene-2-yl acetate,2-acetoxy-5-norbornene,bicyclo 2.2.1 hept-5-en-2-yl acetate,bicyclo 2.2.1 hept-5-en-2-ol, acetate,acetic acid bicyclo 2.2.1 hept-5-en-2-yl ester,5-norbornen-2-yl acetate, mixture of endo and exo,5-norbonen-2-yl acetate,5-norbornen-2-ol, acetate PubChem CID: 95688 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enyl acetate SMILES: CC(=O)OC1CC2CC1C=C2

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PubChem CID	95688
CAS	6143-29-9
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00167565
SMILES	CC(=O)OC1CC2CC1C=C2
Synonym	5-norbornen-2-yl acetate,5-norbornene-2-yl acetate,2-acetoxy-5-norbornene,bicyclo 2.2.1 hept-5-en-2-yl acetate,bicyclo 2.2.1 hept-5-en-2-ol, acetate,acetic acid bicyclo 2.2.1 hept-5-en-2-yl ester,5-norbornen-2-yl acetate, mixture of endo and exo,5-norbonen-2-yl acetate,5-norbornen-2-ol, acetate
IUPAC Name	5-bicyclo[2.2.1]hept-2-enyl acetate
InChI Key	DRWRVXAXXGJZIO-UHFFFAOYSA-N
Molecular Formula	C9H12O2

547

Ethyl p-Tolylacetate 98.0+%, TCI America™

CAS: 14062-19-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009181 InChI Key: BTRGZBIXPLFVNK-UHFFFAOYSA-N Synonym: ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester PubChem CID: 84175 IUPAC Name: ethyl 2-(4-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C

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PubChem CID	84175
CAS	14062-19-2
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00009181
SMILES	CCOC(=O)CC1=CC=C(C=C1)C
Synonym	ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester
IUPAC Name	ethyl 2-(4-methylphenyl)acetate
InChI Key	BTRGZBIXPLFVNK-UHFFFAOYSA-N
Molecular Formula	C11H14O2

548

Ethyl 2,3-Butadienoate 95.0+%, TCI America™

CAS: 14369-81-4 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD01863567 InChI Key: GLSUOACRAMLJIW-UHFFFAOYSA-N Synonym: 2,3-Butadienoic Acid Ethyl Ester PubChem CID: 4066088 IUPAC Name: ethyl buta-2,3-dienoate SMILES: CCOC(=O)C=C=C

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Specifications

PubChem CID	4066088
CAS	14369-81-4
Molecular Weight (g/mol)	112.128
MDL Number	MFCD01863567
SMILES	CCOC(=O)C=C=C
Synonym	2,3-Butadienoic Acid Ethyl Ester
IUPAC Name	ethyl buta-2,3-dienoate
InChI Key	GLSUOACRAMLJIW-UHFFFAOYSA-N
Molecular Formula	C6H8O2

549

2-Ethylhexyl Butyrate 98.0+%, TCI America™

CAS: 25415-84-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00059428 InChI Key: LFEQNZNCKDNGRM-UHFFFAOYNA-N Synonym: Butyric Acid Octyl Ester, Butyric Acid 2-Ethylhexyl Ester, Octyl Butyrate PubChem CID: 117230 IUPAC Name: 2-ethylhexyl butanoate SMILES: CCCCC(CC)COC(=O)CCC

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Specifications

PubChem CID	117230
CAS	25415-84-3
Molecular Weight (g/mol)	200.32
MDL Number	MFCD00059428
SMILES	CCCCC(CC)COC(=O)CCC
Synonym	Butyric Acid Octyl Ester, Butyric Acid 2-Ethylhexyl Ester, Octyl Butyrate
IUPAC Name	2-ethylhexyl butanoate
InChI Key	LFEQNZNCKDNGRM-UHFFFAOYNA-N
Molecular Formula	C12H24O2

550

Isobutyl Cyanoacetate 98.0+%, TCI America™

CAS: 13361-31-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00044320 InChI Key: HRGQEKKNLHJZGZ-UHFFFAOYSA-N Synonym: isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy PubChem CID: 25918 IUPAC Name: 2-methylpropyl 2-cyanoacetate SMILES: CC(C)COC(=O)CC#N

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PubChem CID	25918
CAS	13361-31-4
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00044320
SMILES	CC(C)COC(=O)CC#N
Synonym	isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy
IUPAC Name	2-methylpropyl 2-cyanoacetate
InChI Key	HRGQEKKNLHJZGZ-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

551

Ethyl Levulinate 98.0+%, TCI America™

CAS: 539-88-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009209 InChI Key: GMEONFUTDYJSNV-UHFFFAOYSA-N Synonym: ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate PubChem CID: 10883 IUPAC Name: ethyl 4-oxopentanoate SMILES: CCOC(=O)CCC(C)=O

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PubChem CID	10883
CAS	539-88-8
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00009209
SMILES	CCOC(=O)CCC(C)=O
Synonym	ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate
IUPAC Name	ethyl 4-oxopentanoate
InChI Key	GMEONFUTDYJSNV-UHFFFAOYSA-N
Molecular Formula	C7H12O3

552

Ethyl 2-Aminobenzothiazole-6-carboxylate 98.0+%, TCI America™

CAS: 50850-93-6 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD00102724 InChI Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N Synonym: ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid PubChem CID: 601008 IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N

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Specifications

PubChem CID	601008
CAS	50850-93-6
Molecular Weight (g/mol)	222.262
MDL Number	MFCD00102724
SMILES	CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N
Synonym	ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid
IUPAC Name	ethyl 2-amino-1,3-benzothiazole-6-carboxylate
InChI Key	VYJSGJXWKSDUSG-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2S

553

Ethyl Cyclobutanecarboxylate 98.0+%, TCI America™

CAS: 14924-53-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001321 InChI Key: SMVBADCAMQOTOV-UHFFFAOYSA-N Synonym: Cyclobutanecarboxylic Acid Ethyl Ester PubChem CID: 84700 IUPAC Name: ethyl cyclobutanecarboxylate SMILES: CCOC(=O)C1CCC1

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PubChem CID	84700
CAS	14924-53-9
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00001321
SMILES	CCOC(=O)C1CCC1
Synonym	Cyclobutanecarboxylic Acid Ethyl Ester
IUPAC Name	ethyl cyclobutanecarboxylate
InChI Key	SMVBADCAMQOTOV-UHFFFAOYSA-N
Molecular Formula	C7H12O2

554

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

555

Ethyl 2-Ethylbutyrate 99.0+%, TCI America™

CAS: 2983-38-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00059396 InChI Key: MJGSLNIPTRPYJV-UHFFFAOYSA-N Synonym: ethyl 2-ethylbutyrate,butanoic acid, 2-ethyl-, ethyl ester,2-ethyl-n-butyric acid ethyl ester,unii-9zb2g5ff44,ethyl2-ethylbutyrate,ethyl 2-ethyl butyrate,acmc-209hbb,2-ethylbutyric acid ethyl ester,mjgslniptrpyjv-uhfffaoysa PubChem CID: 76326 IUPAC Name: ethyl 2-ethylbutanoate SMILES: CCC(CC)C(=O)OCC

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PubChem CID	76326
CAS	2983-38-2
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00059396
SMILES	CCC(CC)C(=O)OCC
Synonym	ethyl 2-ethylbutyrate,butanoic acid, 2-ethyl-, ethyl ester,2-ethyl-n-butyric acid ethyl ester,unii-9zb2g5ff44,ethyl2-ethylbutyrate,ethyl 2-ethyl butyrate,acmc-209hbb,2-ethylbutyric acid ethyl ester,mjgslniptrpyjv-uhfffaoysa
IUPAC Name	ethyl 2-ethylbutanoate
InChI Key	MJGSLNIPTRPYJV-UHFFFAOYSA-N
Molecular Formula	C8H16O2

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