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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586 – 600 of 2,333 results

586

3-(4-Pyridyl)acrylic Acid 97.0+%, TCI America™

CAS: 5337-79-1 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00040746 InChI Key: SSAYTINUCCRGDR-OWOJBTEDSA-N Synonym: 3-4-pyridyl acrylic acid,trans-3-4-pyridyl acrylic acid,3-pyridin-4-yl-acrylic acid,4-pyridineacrylic acid,e-3-pyridin-4-yl acrylic acid,3-pyridin-4-yl acrylic acid,2e-3-pyridin-4-ylacrylic acid,3-4-pyridine acrylic acid,2e-3-pyridin-4-yl prop-2-enoic acid,e-3-pyridin-4-yl-acrylic acid PubChem CID: 736782 IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid SMILES: C1=CN=CC=C1C=CC(=O)O

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PubChem CID	736782
CAS	5337-79-1
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00040746
SMILES	C1=CN=CC=C1C=CC(=O)O
Synonym	3-4-pyridyl acrylic acid,trans-3-4-pyridyl acrylic acid,3-pyridin-4-yl-acrylic acid,4-pyridineacrylic acid,e-3-pyridin-4-yl acrylic acid,3-pyridin-4-yl acrylic acid,2e-3-pyridin-4-ylacrylic acid,3-4-pyridine acrylic acid,2e-3-pyridin-4-yl prop-2-enoic acid,e-3-pyridin-4-yl-acrylic acid
IUPAC Name	(E)-3-pyridin-4-ylprop-2-enoic acid
InChI Key	SSAYTINUCCRGDR-OWOJBTEDSA-N
Molecular Formula	C8H7NO2

587

Ethyl 10-Undecenoate 97.0+%, TCI America™

CAS: 692-86-4 Molecular Formula: C13H24O2 Molecular Weight (g/mol): 212.333 MDL Number: MFCD00009220 InChI Key: FXNFFCMITPHEIT-UHFFFAOYSA-N Synonym: 10-Undecenoic Acid Ethyl Ester PubChem CID: 12729 IUPAC Name: ethyl undec-10-enoate SMILES: CCOC(=O)CCCCCCCCC=C

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PubChem CID	12729
CAS	692-86-4
Molecular Weight (g/mol)	212.333
MDL Number	MFCD00009220
SMILES	CCOC(=O)CCCCCCCCC=C
Synonym	10-Undecenoic Acid Ethyl Ester
IUPAC Name	ethyl undec-10-enoate
InChI Key	FXNFFCMITPHEIT-UHFFFAOYSA-N
Molecular Formula	C13H24O2

588

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

CAS: 71101-89-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00460757 InChI Key: BALGERHMIXFENA-UHFFFAOYSA-N PubChem CID: 2060518 IUPAC Name: 4-butylcyclohexane-1-carboxylic acid SMILES: CCCCC1CCC(CC1)C(=O)O

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PubChem CID	2060518
CAS	71101-89-8
Molecular Weight (g/mol)	184.279
MDL Number	MFCD00460757
SMILES	CCCCC1CCC(CC1)C(=O)O
IUPAC Name	4-butylcyclohexane-1-carboxylic acid
InChI Key	BALGERHMIXFENA-UHFFFAOYSA-N
Molecular Formula	C11H20O2

589

2-Phenylethyl Propionate 98.0+%, TCI America™

CAS: 122-70-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00027008 InChI Key: HVGZQCSMLUDISR-UHFFFAOYSA-N Synonym: 2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait PubChem CID: 31225 IUPAC Name: 2-phenylethyl propanoate SMILES: CCC(=O)OCCC1=CC=CC=C1

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PubChem CID	31225
CAS	122-70-3
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00027008
SMILES	CCC(=O)OCCC1=CC=CC=C1
Synonym	2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait
IUPAC Name	2-phenylethyl propanoate
InChI Key	HVGZQCSMLUDISR-UHFFFAOYSA-N
Molecular Formula	C11H14O2

590

2-Methyl-1-naphthyl Acetate 98.0+%, TCI America™

CAS: 5697-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 InChI Key: WVOAPRDRMLHUMI-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methyl-1-naphthyl Ester, 1-Acetoxy-2-methylnaphthalene PubChem CID: 11805727 IUPAC Name: (2-methylnaphthalen-1-yl) acetate SMILES: CC1=C(C2=CC=CC=C2C=C1)OC(=O)C

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PubChem CID	11805727
CAS	5697-02-9
Molecular Weight (g/mol)	200.24
SMILES	CC1=C(C2=CC=CC=C2C=C1)OC(=O)C
Synonym	Acetic Acid 2-Methyl-1-naphthyl Ester, 1-Acetoxy-2-methylnaphthalene
IUPAC Name	(2-methylnaphthalen-1-yl) acetate
InChI Key	WVOAPRDRMLHUMI-UHFFFAOYSA-N
Molecular Formula	C13H12O2

591

Phenylpropiolic Acid 98.0+%, TCI America™

CAS: 637-44-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00004361 InChI Key: XNERWVPQCYSMLC-UHFFFAOYSA-N Synonym: phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid PubChem CID: 69475 IUPAC Name: 3-phenylprop-2-ynoic acid SMILES: OC(=O)C#CC1=CC=CC=C1

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Specifications

PubChem CID	69475
CAS	637-44-5
Molecular Weight (g/mol)	146.15
MDL Number	MFCD00004361
SMILES	OC(=O)C#CC1=CC=CC=C1
Synonym	phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid
IUPAC Name	3-phenylprop-2-ynoic acid
InChI Key	XNERWVPQCYSMLC-UHFFFAOYSA-N
Molecular Formula	C9H6O2

592

Cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 98-89-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00001461 InChI Key: NZNMSOFKMUBTKW-UHFFFAOYSA-N Synonym: hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid PubChem CID: 7413 ChEBI: CHEBI:36096 IUPAC Name: cyclohexanecarboxylic acid SMILES: C1CCC(CC1)C(=O)O

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PubChem CID	7413
CAS	98-89-5
Molecular Weight (g/mol)	128.171
ChEBI	CHEBI:36096
MDL Number	MFCD00001461
SMILES	C1CCC(CC1)C(=O)O
Synonym	hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid
IUPAC Name	cyclohexanecarboxylic acid
InChI Key	NZNMSOFKMUBTKW-UHFFFAOYSA-N
Molecular Formula	C7H12O2

593

Ethyl Decanoate 98.0+%, TCI America™

CAS: 110-38-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00009581 InChI Key: RGXWDWUGBIJHDO-UHFFFAOYSA-N Synonym: ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo PubChem CID: 8048 ChEBI: CHEBI:87430 IUPAC Name: ethyl decanoate SMILES: CCCCCCCCCC(=O)OCC

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Specifications

PubChem CID	8048
CAS	110-38-3
Molecular Weight (g/mol)	200.322
ChEBI	CHEBI:87430
MDL Number	MFCD00009581
SMILES	CCCCCCCCCC(=O)OCC
Synonym	ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo
IUPAC Name	ethyl decanoate
InChI Key	RGXWDWUGBIJHDO-UHFFFAOYSA-N
Molecular Formula	C12H24O2

594

Ethyl 3-Methylpyrazole-5-carboxylate 98.0+%, TCI America™

CAS: 4027-57-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00052514 InChI Key: BOTXQJAHRCGJEG-UHFFFAOYSA-N PubChem CID: 77645 IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(C)=C1

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PubChem CID	77645
CAS	4027-57-0
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00052514
SMILES	CCOC(=O)C1=NNC(C)=C1
IUPAC Name	ethyl 5-methyl-1H-pyrazole-3-carboxylate
InChI Key	BOTXQJAHRCGJEG-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

595

Cyclohexylacetic Acid 98.0+%, TCI America™

CAS: 5292-21-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001518 InChI Key: LJOODBDWMQKMFB-UHFFFAOYSA-N Synonym: cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid PubChem CID: 21363 ChEBI: CHEBI:37277 IUPAC Name: 2-cyclohexylacetic acid SMILES: OC(=O)CC1CCCCC1

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PubChem CID	21363
CAS	5292-21-7
Molecular Weight (g/mol)	142.20
ChEBI	CHEBI:37277
MDL Number	MFCD00001518
SMILES	OC(=O)CC1CCCCC1
Synonym	cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid
IUPAC Name	2-cyclohexylacetic acid
InChI Key	LJOODBDWMQKMFB-UHFFFAOYSA-N
Molecular Formula	C8H14O2

596

Hexadecyl Gallate 95.0+%, TCI America™

CAS: 5026-65-3 Molecular Formula: C23H38O5 Molecular Weight (g/mol): 394.55 MDL Number: MFCD00016428 InChI Key: TYCUSKFOGZNIBO-UHFFFAOYSA-N Synonym: Cetyl Gallate, Gallic Acid Cetyl Ester, Gallic Acid Hexadecyl Ester PubChem CID: 78729 IUPAC Name: hexadecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1

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PubChem CID	78729
CAS	5026-65-3
Molecular Weight (g/mol)	394.55
MDL Number	MFCD00016428
SMILES	CCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1
Synonym	Cetyl Gallate, Gallic Acid Cetyl Ester, Gallic Acid Hexadecyl Ester
IUPAC Name	hexadecyl 3,4,5-trihydroxybenzoate
InChI Key	TYCUSKFOGZNIBO-UHFFFAOYSA-N
Molecular Formula	C23H38O5

597

4-Biphenylacetic Acid 98.0+%, TCI America™

CAS: 5728-52-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004351 InChI Key: QRZAKQDHEVVFRX-UHFFFAOYSA-N Synonym: 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid PubChem CID: 3332 ChEBI: CHEBI:31597 IUPAC Name: 2-(4-phenylphenyl)acetic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O

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PubChem CID	3332
CAS	5728-52-9
Molecular Weight (g/mol)	212.248
ChEBI	CHEBI:31597
MDL Number	MFCD00004351
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Synonym	4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid
IUPAC Name	2-(4-phenylphenyl)acetic acid
InChI Key	QRZAKQDHEVVFRX-UHFFFAOYSA-N
Molecular Formula	C14H12O2

598

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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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

599

trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™

CAS: 65355-33-1 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD05864408 InChI Key: VRPANQODGRNWRV-UHFFFAOYSA-N Synonym: trans,trans-4′C-Amylbicyclohexyl-4-carboxylic Acid, trans,trans-4′C-Pentyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans,trans-4′C-Amyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Pentylcyclohexyl)cyclohexanecarboxylic Acid, trans-4-(trans-4-Amylcyc PubChem CID: 1712164 IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O

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Specifications

PubChem CID	1712164
CAS	65355-33-1
Molecular Weight (g/mol)	280.452
MDL Number	MFCD05864408
SMILES	CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O
Synonym	trans,trans-4′C-Amylbicyclohexyl-4-carboxylic Acid, trans,trans-4′C-Pentyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans,trans-4′C-Amyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Pentylcyclohexyl)cyclohexanecarboxylic Acid, trans-4-(trans-4-Amylcyc
IUPAC Name	4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid
InChI Key	VRPANQODGRNWRV-UHFFFAOYSA-N
Molecular Formula	C18H32O2

600

Hydrazine Acetate 98.0+%, TCI America™

CAS: 13255-48-6 Molecular Formula: C2H8N2O2 Molecular Weight (g/mol): 92.10 MDL Number: MFCD00013141 InChI Key: YFHNDHXQDJQEEE-UHFFFAOYSA-N PubChem CID: 165591 IUPAC Name: acetic acid; hydrazine SMILES: NN.CC(O)=O

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PubChem CID	165591
CAS	13255-48-6
Molecular Weight (g/mol)	92.10
MDL Number	MFCD00013141
SMILES	NN.CC(O)=O
IUPAC Name	acetic acid; hydrazine
InChI Key	YFHNDHXQDJQEEE-UHFFFAOYSA-N
Molecular Formula	C2H8N2O2

Monocarboxylic acids and derivatives

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