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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496 – 510 of 2,269 results

496

3-(3-Pyridyl)acrylic Acid 98.0+%, TCI America™

CAS: 1126-74-5 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00006410 InChI Key: VUVORVXMOLQFMO-ONEGZZNKSA-N Synonym: 3-3-pyridyl acrylic acid,trans-3-3-pyridyl acrylic acid,e-3-pyridin-3-yl acrylic acid,3-pyridylacrylic acid,2e-3-pyridin-3-ylacrylic acid,2e-3-pyridin-3-yl prop-2-enoic acid,3-pyridin-3-yl acrylic acid,trans-3-3'-pyridyl acrylic acid,3-3-pyridinyl acrylic acid,3-pyridinyl-acrylic acid PubChem CID: 776396 IUPAC Name: (E)-3-pyridin-3-ylprop-2-enoic acid SMILES: C1=CC(=CN=C1)C=CC(=O)O

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Specifications

PubChem CID	776396
CAS	1126-74-5
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00006410
SMILES	C1=CC(=CN=C1)C=CC(=O)O
Synonym	3-3-pyridyl acrylic acid,trans-3-3-pyridyl acrylic acid,e-3-pyridin-3-yl acrylic acid,3-pyridylacrylic acid,2e-3-pyridin-3-ylacrylic acid,2e-3-pyridin-3-yl prop-2-enoic acid,3-pyridin-3-yl acrylic acid,trans-3-3'-pyridyl acrylic acid,3-3-pyridinyl acrylic acid,3-pyridinyl-acrylic acid
IUPAC Name	(E)-3-pyridin-3-ylprop-2-enoic acid
InChI Key	VUVORVXMOLQFMO-ONEGZZNKSA-N
Molecular Formula	C8H7NO2

497

Ethyl trans-4-Decenoate 98.0+%, TCI America™

CAS: 76649-16-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00015574 InChI Key: AWNIQMQADACLCJ-CMDGGOBGSA-N Synonym: ethyl trans-4-decenoate,ethyl e-4-decenoate,ethyl 4-decenoate,4-decenoic acid, ethyl ester, e,ethyl 4e-decenoate,fema no. 3642,ethyl 4e-dec-4-enoate,ethyl trans-dec-4-enoate,ethyl e-dec-4-enoate,ethyl 4e-4-decenoate PubChem CID: 5362583 IUPAC Name: ethyl (4E)-dec-4-enoate SMILES: CCCCC\C=C\CCC(=O)OCC

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Specifications

PubChem CID	5362583
CAS	76649-16-6
Molecular Weight (g/mol)	198.31
MDL Number	MFCD00015574
SMILES	CCCCC\C=C\CCC(=O)OCC
Synonym	ethyl trans-4-decenoate,ethyl e-4-decenoate,ethyl 4-decenoate,4-decenoic acid, ethyl ester, e,ethyl 4e-decenoate,fema no. 3642,ethyl 4e-dec-4-enoate,ethyl trans-dec-4-enoate,ethyl e-dec-4-enoate,ethyl 4e-4-decenoate
IUPAC Name	ethyl (4E)-dec-4-enoate
InChI Key	AWNIQMQADACLCJ-CMDGGOBGSA-N
Molecular Formula	C12H22O2

498

tert-Butyl Propionate 98.0+%, TCI America™

CAS: 20487-40-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009304 InChI Key: JAELLLITIZHOGQ-UHFFFAOYSA-N Synonym: tert-butyl propionate,propanoic acid, 1,1-dimethylethyl ester,propionic acid, tert-butyl ester,t-butyl propionate,t-butyl propanoate,tert-butylpropionate,1,1-dimethylethyl propionate,tert-?butyl propionate,propionic acid tert-butyl ester,acmc-1cr5r PubChem CID: 88561 IUPAC Name: tert-butyl propanoate SMILES: CCC(=O)OC(C)(C)C

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Specifications

PubChem CID	88561
CAS	20487-40-5
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00009304
SMILES	CCC(=O)OC(C)(C)C
Synonym	tert-butyl propionate,propanoic acid, 1,1-dimethylethyl ester,propionic acid, tert-butyl ester,t-butyl propionate,t-butyl propanoate,tert-butylpropionate,1,1-dimethylethyl propionate,tert-?butyl propionate,propionic acid tert-butyl ester,acmc-1cr5r
IUPAC Name	tert-butyl propanoate
InChI Key	JAELLLITIZHOGQ-UHFFFAOYSA-N
Molecular Formula	C7H14O2

499

Isobutyl Hexanoate 98.0+%, TCI America™

CAS: 105-79-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00048870 InChI Key: UXUPPWPIGVTVQI-UHFFFAOYSA-N Synonym: isobutyl hexanoate,isobutyl caproate,hexanoic acid, 2-methylpropyl ester,hexanoic acid, isobutyl ester,2-methyl-1-propyl caproate,n-caproic acid isobutyl ester,isobutyl caproate natural,unii-2a3x4w9gz0,fema no. 2202,iso-butyl n-hexanoate PubChem CID: 7775 ChEBI: CHEBI:87421 IUPAC Name: 2-methylpropyl hexanoate SMILES: CCCCCC(=O)OCC(C)C

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Specifications

PubChem CID	7775
CAS	105-79-3
Molecular Weight (g/mol)	172.268
ChEBI	CHEBI:87421
MDL Number	MFCD00048870
SMILES	CCCCCC(=O)OCC(C)C
Synonym	isobutyl hexanoate,isobutyl caproate,hexanoic acid, 2-methylpropyl ester,hexanoic acid, isobutyl ester,2-methyl-1-propyl caproate,n-caproic acid isobutyl ester,isobutyl caproate natural,unii-2a3x4w9gz0,fema no. 2202,iso-butyl n-hexanoate
IUPAC Name	2-methylpropyl hexanoate
InChI Key	UXUPPWPIGVTVQI-UHFFFAOYSA-N
Molecular Formula	C10H20O2

500

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

501

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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Specifications

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

502

Isopropyl Hexanoate 98.0+%, TCI America™

CAS: 2311-46-8 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00059436 InChI Key: JSHDAORXSNJOBA-UHFFFAOYSA-N Synonym: Hexanoic Acid Isopropyl Ester PubChem CID: 16832 IUPAC Name: propan-2-yl hexanoate SMILES: CCCCCC(=O)OC(C)C

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Specifications

PubChem CID	16832
CAS	2311-46-8
Molecular Weight (g/mol)	158.241
MDL Number	MFCD00059436
SMILES	CCCCCC(=O)OC(C)C
Synonym	Hexanoic Acid Isopropyl Ester
IUPAC Name	propan-2-yl hexanoate
InChI Key	JSHDAORXSNJOBA-UHFFFAOYSA-N
Molecular Formula	C9H18O2

503

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

504

cis-3-Hexenyl Isovalerate 98.0+%, TCI America™

CAS: 35154-45-1 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00036533 InChI Key: AIQLNKITFBJPFO-WAYWQWQTSA-N Synonym: Isovaleric Acid cis-3-Hexenyl Ester PubChem CID: 5367681 IUPAC Name: (3Z)-hex-3-en-1-yl 3-methylbutanoate SMILES: CC\C=C/CCOC(=O)CC(C)C

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Specifications

PubChem CID	5367681
CAS	35154-45-1
Molecular Weight (g/mol)	184.28
MDL Number	MFCD00036533
SMILES	CC\C=C/CCOC(=O)CC(C)C
Synonym	Isovaleric Acid cis-3-Hexenyl Ester
IUPAC Name	(3Z)-hex-3-en-1-yl 3-methylbutanoate
InChI Key	AIQLNKITFBJPFO-WAYWQWQTSA-N
Molecular Formula	C11H20O2

505

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

506

5-Benzimidazolecarboxylic Acid 97.0+%, TCI America™

CAS: 15788-16-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00011555 InChI Key: COYPLDIXZODDDL-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid PubChem CID: 459456 IUPAC Name: 1H-1,3-benzodiazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CNC2=C1

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Specifications

PubChem CID	459456
CAS	15788-16-6
Molecular Weight (g/mol)	162.15
MDL Number	MFCD00011555
SMILES	OC(=O)C1=CC=C2N=CNC2=C1
Synonym	1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid
IUPAC Name	1H-1,3-benzodiazole-6-carboxylic acid
InChI Key	COYPLDIXZODDDL-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

507

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

508

1-Adamantanecarboxylic Acid 98.0+%, TCI America™

CAS: 828-51-3 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD00074720 InChI Key: JIMXXGFJRDUSRO-UHFFFAOYSA-N Synonym: 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid PubChem CID: 13235 IUPAC Name: adamantane-1-carboxylic acid SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)O

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Specifications

PubChem CID	13235
CAS	828-51-3
Molecular Weight (g/mol)	180.247
MDL Number	MFCD00074720
SMILES	C1C2CC3CC1CC(C2)(C3)C(=O)O
Synonym	1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid
IUPAC Name	adamantane-1-carboxylic acid
InChI Key	JIMXXGFJRDUSRO-UHFFFAOYSA-N
Molecular Formula	C11H16O2

509

Isoamyl Isobutyrate 98.0+%, TCI America™

CAS: 2050-01-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00053719 InChI Key: VFTGLSWXJMRZNB-UHFFFAOYSA-N Synonym: isoamyl isobutyrate,isopentyl isobutyrate,isobutyric acid isoamyl ester,propanoic acid, 2-methyl-, 3-methylbutyl ester,isobutyric acid, isopentyl ester,3-methylbutyl isobutyrate,isoamyl 2-methylpropanoate,isopentyl 2-methylpropanoate,isoamyl isobutanoate,isopentyl isobutanoate PubChem CID: 519786 ChEBI: CHEBI:87537 IUPAC Name: 3-methylbutyl 2-methylpropanoate SMILES: CC(C)CCOC(=O)C(C)C

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Specifications

PubChem CID	519786
CAS	2050-01-3
Molecular Weight (g/mol)	158.24
ChEBI	CHEBI:87537
MDL Number	MFCD00053719
SMILES	CC(C)CCOC(=O)C(C)C
Synonym	isoamyl isobutyrate,isopentyl isobutyrate,isobutyric acid isoamyl ester,propanoic acid, 2-methyl-, 3-methylbutyl ester,isobutyric acid, isopentyl ester,3-methylbutyl isobutyrate,isoamyl 2-methylpropanoate,isopentyl 2-methylpropanoate,isoamyl isobutanoate,isopentyl isobutanoate
IUPAC Name	3-methylbutyl 2-methylpropanoate
InChI Key	VFTGLSWXJMRZNB-UHFFFAOYSA-N
Molecular Formula	C9H18O2

510

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

Monocarboxylic acids and derivatives

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