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 2,264 results

496

Stearyl Gallate 97.0+%, TCI America™

CAS: 10361-12-3 Molecular Formula: C25H42O5 Molecular Weight (g/mol): 422.61 MDL Number: MFCD00016429 InChI Key: BRNPAEUKZMBRLQ-UHFFFAOYSA-N Synonym: Gallic Acid Stearyl Ester PubChem CID: 473591 IUPAC Name: octadecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1

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Specifications

PubChem CID	473591
CAS	10361-12-3
Molecular Weight (g/mol)	422.61
MDL Number	MFCD00016429
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1
Synonym	Gallic Acid Stearyl Ester
IUPAC Name	octadecyl 3,4,5-trihydroxybenzoate
InChI Key	BRNPAEUKZMBRLQ-UHFFFAOYSA-N
Molecular Formula	C25H42O5

497

Hexyl Butyrate 98.0+%, TCI America™

CAS: 2639-63-6 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00048884 InChI Key: XAPCMTMQBXLDBB-UHFFFAOYSA-N Synonym: Butyric Acid Hexyl Ester PubChem CID: 17525 ChEBI: CHEBI:87559 IUPAC Name: hexyl butanoate SMILES: CCCCCCOC(=O)CCC

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Specifications

PubChem CID	17525
CAS	2639-63-6
Molecular Weight (g/mol)	172.27
ChEBI	CHEBI:87559
MDL Number	MFCD00048884
SMILES	CCCCCCOC(=O)CCC
Synonym	Butyric Acid Hexyl Ester
IUPAC Name	hexyl butanoate
InChI Key	XAPCMTMQBXLDBB-UHFFFAOYSA-N
Molecular Formula	C10H20O2

498

2-Imidazolecarboxylic Acid 98.0+%, TCI America™

CAS: 16042-25-4 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00270816 InChI Key: KYWMCFOWDYFYLV-UHFFFAOYSA-N Synonym: 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole PubChem CID: 574321 IUPAC Name: 1H-imidazole-2-carboxylic acid SMILES: C1=CN=C(N1)C(=O)O

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PubChem CID	574321
CAS	16042-25-4
Molecular Weight (g/mol)	112.088
MDL Number	MFCD00270816
SMILES	C1=CN=C(N1)C(=O)O
Synonym	2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole
IUPAC Name	1H-imidazole-2-carboxylic acid
InChI Key	KYWMCFOWDYFYLV-UHFFFAOYSA-N
Molecular Formula	C4H4N2O2

499

Hexyl Formate 98.0+%, TCI America™

CAS: 629-33-4 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00046146 InChI Key: OUGPMNMLWKSBRI-UHFFFAOYSA-N Synonym: n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate PubChem CID: 61177 IUPAC Name: hexyl formate SMILES: CCCCCCOC=O

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Specifications

PubChem CID	61177
CAS	629-33-4
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00046146
SMILES	CCCCCCOC=O
Synonym	n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate
IUPAC Name	hexyl formate
InChI Key	OUGPMNMLWKSBRI-UHFFFAOYSA-N
Molecular Formula	C7H14O2

500

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

501

trans-4-Butylcyclohexanecarboxylic Acid 99.0+%, TCI America™

CAS: 38289-28-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00059560 InChI Key: BALGERHMIXFENA-UHFFFAOYSA-N Synonym: trans-4-butylcyclohexanecarboxylic acid,4-butylcyclohexanecarboxylic acid,trans-4-n-butylcyclohexanecarboxylic acid,4-butylcyclohexane carboxylic acid,4-n-butylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-butyl,trans-4-butylcyclohexane carboxylic acid,4-butylcyclohexanecarboxylic acid cis-and trans-mixture,cyclohexanecarboxylic acid, 4-butyl-, trans,enamine_005334 PubChem CID: 2060518 IUPAC Name: 4-butylcyclohexane-1-carboxylic acid SMILES: CCCCC1CCC(CC1)C(=O)O

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Specifications

PubChem CID	2060518
CAS	38289-28-0
Molecular Weight (g/mol)	184.279
MDL Number	MFCD00059560
SMILES	CCCCC1CCC(CC1)C(=O)O
Synonym	trans-4-butylcyclohexanecarboxylic acid,4-butylcyclohexanecarboxylic acid,trans-4-n-butylcyclohexanecarboxylic acid,4-butylcyclohexane carboxylic acid,4-n-butylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-butyl,trans-4-butylcyclohexane carboxylic acid,4-butylcyclohexanecarboxylic acid cis-and trans-mixture,cyclohexanecarboxylic acid, 4-butyl-, trans,enamine_005334
IUPAC Name	4-butylcyclohexane-1-carboxylic acid
InChI Key	BALGERHMIXFENA-UHFFFAOYSA-N
Molecular Formula	C11H20O2

502

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

CAS: 1664-57-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD01310835 InChI Key: ZOANOABZUNJOJT-UHFFFAOYSA-N Synonym: 3-Nitrohydrocinnamic Acid PubChem CID: 2760224 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)O

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Specifications

PubChem CID	2760224
CAS	1664-57-9
Molecular Weight (g/mol)	195.174
MDL Number	MFCD01310835
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)O
Synonym	3-Nitrohydrocinnamic Acid
InChI Key	ZOANOABZUNJOJT-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

503

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

504

3-Noradamantanecarboxylic Acid 98.0+%, TCI America™

CAS: 16200-53-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00213463 InChI Key: RXUUYFUQAGICCD-NLZKFAMNSA-N Synonym: 3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid PubChem CID: 11887834 SMILES: C1C2CC3CC1CC3(C2)C(=O)O

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Specifications

PubChem CID	11887834
CAS	16200-53-6
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00213463
SMILES	C1C2CC3CC1CC3(C2)C(=O)O
Synonym	3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid
InChI Key	RXUUYFUQAGICCD-NLZKFAMNSA-N
Molecular Formula	C10H14O2

505

Isobutyl Gallate 98.0+%, TCI America™

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506

Isoamyl Hexanoate (contains 2-Methylbutyl Hexanoate) 97.0+%, TCI America™

CAS: 2198-61-0 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027280 InChI Key: XVSZRAWFCDHCBP-UHFFFAOYSA-N Synonym: Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester PubChem CID: 16617 ChEBI: CHEBI:87542 IUPAC Name: 3-methylbutyl hexanoate SMILES: CCCCCC(=O)OCCC(C)C

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Specifications

PubChem CID	16617
CAS	2198-61-0
Molecular Weight (g/mol)	186.295
ChEBI	CHEBI:87542
MDL Number	MFCD00027280
SMILES	CCCCCC(=O)OCCC(C)C
Synonym	Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester
IUPAC Name	3-methylbutyl hexanoate
InChI Key	XVSZRAWFCDHCBP-UHFFFAOYSA-N
Molecular Formula	C11H22O2

507

Propyl Gallate 98.0+%, TCI America™

CAS: 121-79-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00002196 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	4947
CAS	121-79-9
Molecular Weight (g/mol)	212.201
ChEBI	CHEBI:10607
MDL Number	MFCD00002196
SMILES	CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate
IUPAC Name	propyl 3,4,5-trihydroxybenzoate
InChI Key	ZTHYODDOHIVTJV-UHFFFAOYSA-N
Molecular Formula	C10H12O5

508

n-Octyl Gallate 98.0+%, TCI America™

CAS: 1034-01-1 Molecular Formula: C15H22O5 Molecular Weight (g/mol): 282.336 MDL Number: MFCD00002197 InChI Key: NRPKURNSADTHLJ-UHFFFAOYSA-N Synonym: octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove PubChem CID: 61253 ChEBI: CHEBI:83631 IUPAC Name: octyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	61253
CAS	1034-01-1
Molecular Weight (g/mol)	282.336
ChEBI	CHEBI:83631
MDL Number	MFCD00002197
SMILES	CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove
IUPAC Name	octyl 3,4,5-trihydroxybenzoate
InChI Key	NRPKURNSADTHLJ-UHFFFAOYSA-N
Molecular Formula	C15H22O5

509

Butyl Isobutyrate 98.0+%, TCI America™

CAS: 97-87-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048773 InChI Key: JSLCOZYBKYHZNL-UHFFFAOYSA-N Synonym: Isobutyric Acid Butyl Ester PubChem CID: 7353 IUPAC Name: butyl 2-methylpropanoate SMILES: CCCCOC(=O)C(C)C

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Specifications

PubChem CID	7353
CAS	97-87-0
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00048773
SMILES	CCCCOC(=O)C(C)C
Synonym	Isobutyric Acid Butyl Ester
IUPAC Name	butyl 2-methylpropanoate
InChI Key	JSLCOZYBKYHZNL-UHFFFAOYSA-N
Molecular Formula	C8H16O2

510

3-Isoamyl-6-methyl-2-heptyl Myristate 95.0+%, TCI America™

CAS: 88332-30-3 Molecular Formula: C27H54O2 Molecular Weight (g/mol): 410.727 InChI Key: JHAGSLRTFDBCLA-UHFFFAOYSA-N Synonym: 3-Isoamyl-6-methyl-2-heptyl Tetradecanoate, 2-Isopentyl-1,5-dimethylhexyl Tetradecanoate, Myristic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic Acid 3-Isoamyl-6-methyl-2-heptyl Ester PubChem CID: 44629799 IUPAC Name: [6-methyl-3-(3-methylbutyl)heptan-2-yl] tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C(CCC(C)C)CCC(C)C

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Specifications

PubChem CID	44629799
CAS	88332-30-3
Molecular Weight (g/mol)	410.727
SMILES	CCCCCCCCCCCCCC(=O)OC(C)C(CCC(C)C)CCC(C)C
Synonym	3-Isoamyl-6-methyl-2-heptyl Tetradecanoate, 2-Isopentyl-1,5-dimethylhexyl Tetradecanoate, Myristic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic Acid 3-Isoamyl-6-methyl-2-heptyl Ester
IUPAC Name	[6-methyl-3-(3-methylbutyl)heptan-2-yl] tetradecanoate
InChI Key	JHAGSLRTFDBCLA-UHFFFAOYSA-N
Molecular Formula	C27H54O2

Monocarboxylic acids and derivatives

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