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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196 – 210 of 2,352 results

196

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Ethyl caprate, 99+%

CAS: 110-38-3 Molecular Formula: C₁₂H₂₄O₂ Molecular Weight (g/mol): 200.32 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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PubChem CID	8048
CAS	110-38-3
Molecular Weight (g/mol)	200.32
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

197

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n-Hexyl acetate, 99%

CAS: 142-92-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009524 InChI Key: AOGQPLXWSUTHQB-UHFFFAOYSA-N Synonym: n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural PubChem CID: 8908 ChEBI: CHEBI:87510 IUPAC Name: hexyl acetate SMILES: CCCCCCOC(=O)C

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PubChem CID	8908
CAS	142-92-7
Molecular Weight (g/mol)	144.214
ChEBI	CHEBI:87510
MDL Number	MFCD00009524
SMILES	CCCCCCOC(=O)C
Synonym	n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural
IUPAC Name	hexyl acetate
InChI Key	AOGQPLXWSUTHQB-UHFFFAOYSA-N
Molecular Formula	C8H16O2

198

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3-(3,4-Difluorophenyl)propionic acid, 98%

CAS: 161712-75-0 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.16 MDL Number: MFCD00799520 InChI Key: UOZIYCHJMUNLIG-UHFFFAOYSA-N Synonym: 3,4-difluorohydrocinnamic acid,3-3,4-difluorophenyl propanoic acid,3-3,4-difluorophenyl propionic acid,benzenepropanoic acid,3,4-difluoro,3-3,4-difluorophenyl-propionic acid,3,4-difluoro-benzenepropanoic acid,benzenepropanoic acid, 3,4-difluoro,acmc-1bx9z,3,4-difluorohydrocinnamicacid,benzenepropanoicacid,3,4-difluoro PubChem CID: 2778994 IUPAC Name: 3-(3,4-difluorophenyl)propanoic acid SMILES: OC(=O)CCC1=CC(F)=C(F)C=C1

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PubChem CID	2778994
CAS	161712-75-0
Molecular Weight (g/mol)	186.16
MDL Number	MFCD00799520
SMILES	OC(=O)CCC1=CC(F)=C(F)C=C1
Synonym	3,4-difluorohydrocinnamic acid,3-3,4-difluorophenyl propanoic acid,3-3,4-difluorophenyl propionic acid,benzenepropanoic acid,3,4-difluoro,3-3,4-difluorophenyl-propionic acid,3,4-difluoro-benzenepropanoic acid,benzenepropanoic acid, 3,4-difluoro,acmc-1bx9z,3,4-difluorohydrocinnamicacid,benzenepropanoicacid,3,4-difluoro
IUPAC Name	3-(3,4-difluorophenyl)propanoic acid
InChI Key	UOZIYCHJMUNLIG-UHFFFAOYSA-N
Molecular Formula	C9H8F2O2

199

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Hydrazine acetate, 97%

CAS: 7335-65-1 Molecular Formula: C2H8N2O2 Molecular Weight (g/mol): 92.10 MDL Number: MFCD00013141 InChI Key: YFHNDHXQDJQEEE-UHFFFAOYSA-N Synonym: hydrazine acetate,hydrazinium acetate,hydrazine, monoacetate,hydrazine monoacetate,acetic acid; hydrazine,hydrazineacetate,hydrazine, acetate 1:1,acetic acid; diamine,hydrazine mono-acetate,acmc-209bph PubChem CID: 165591 IUPAC Name: acetic acid;hydrazine SMILES: NN.CC(O)=O

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PubChem CID	165591
CAS	7335-65-1
Molecular Weight (g/mol)	92.10
MDL Number	MFCD00013141
SMILES	NN.CC(O)=O
Synonym	hydrazine acetate,hydrazinium acetate,hydrazine, monoacetate,hydrazine monoacetate,acetic acid; hydrazine,hydrazineacetate,hydrazine, acetate 1:1,acetic acid; diamine,hydrazine mono-acetate,acmc-209bph
IUPAC Name	acetic acid;hydrazine
InChI Key	YFHNDHXQDJQEEE-UHFFFAOYSA-N
Molecular Formula	C2H8N2O2

200

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Propionic Acid, FCC, 99.5-100.5%, Spectrum™ Chemical

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N IUPAC Name: propanoic acid SMILES: CCC(O)=O

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CAS	79-09-4
Molecular Weight (g/mol)	74.08
SMILES	CCC(O)=O
IUPAC Name	propanoic acid
InChI Key	XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula	C3H6O2

201

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Isopropyl Myristate, NF, 90%, Spectrum™ Chemical

CAS: 110-27-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.46 InChI Key: AXISYYRBXTVTFY-UHFFFAOYSA-N IUPAC Name: propan-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C

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CAS	110-27-0
Molecular Weight (g/mol)	270.46
SMILES	CCCCCCCCCCCCCC(=O)OC(C)C
IUPAC Name	propan-2-yl tetradecanoate
InChI Key	AXISYYRBXTVTFY-UHFFFAOYSA-N
Molecular Formula	C17H34O2

202

Molybdenum(II) acetate dimer

CAS: 14221-06-8 Molecular Formula: C8H12Mo2O8 Molecular Weight (g/mol): 428.076 MDL Number: MFCD00013395 InChI Key: DOOLFANBWPPEGQ-UHFFFAOYSA-J Synonym: molybdenum ii acetate,tetrakis mu-acetato-o:o' dimolybdenum,molybdenum 2+ tetraacetate,dimolybdenum tetraacetate,tetra aceto dimolybdenum,molybdenum ii acetate dimer,,molybdenum ii acetate dimer 1g,molybdenum ii acetate dimer PubChem CID: 84269 IUPAC Name: molybdenum(2+);tetraacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2]

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PubChem CID	84269
CAS	14221-06-8
Molecular Weight (g/mol)	428.076
MDL Number	MFCD00013395
SMILES	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2]
Synonym	molybdenum ii acetate,tetrakis mu-acetato-o:o' dimolybdenum,molybdenum 2+ tetraacetate,dimolybdenum tetraacetate,tetra aceto dimolybdenum,molybdenum ii acetate dimer,,molybdenum ii acetate dimer 1g,molybdenum ii acetate dimer
IUPAC Name	molybdenum(2+);tetraacetate
InChI Key	DOOLFANBWPPEGQ-UHFFFAOYSA-J
Molecular Formula	C8H12Mo2O8

203

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Propionic acid, 99+%, extra pure

CAS: 79-09-4 Molecular Formula: C₃H₆O₂ Molecular Weight (g/mol): 74.08 MDL Number: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

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Specifications

PubChem CID	1032
CAS	79-09-4
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:30768
MDL Number	MFCD00002756
SMILES	CCC(=O)O
Synonym	propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
IUPAC Name	propanoic acid
InChI Key	XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula	C₃H₆O₂

204

iso-Propyl Acetate, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C

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PubChem CID	7915
CAS	108-21-4
Molecular Weight (g/mol)	102.133
SMILES	CC(C)OC(=O)C
Synonym	isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
IUPAC Name	propan-2-yl acetate
InChI Key	JMMWKPVZQRWMSS-UHFFFAOYSA-N
Molecular Formula	C5H10O2

205

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Quinoxaline-6-carboxylic acid, 95%

CAS: 6925-00-4 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD01365834 InChI Key: JGQDBVXRYDEWGM-UHFFFAOYSA-N Synonym: 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid PubChem CID: 674813 IUPAC Name: quinoxaline-6-carboxylic acid SMILES: C1=CC2=NC=CN=C2C=C1C(=O)O

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PubChem CID	674813
CAS	6925-00-4
Molecular Weight (g/mol)	174.159
MDL Number	MFCD01365834
SMILES	C1=CC2=NC=CN=C2C=C1C(=O)O
Synonym	6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid
IUPAC Name	quinoxaline-6-carboxylic acid
InChI Key	JGQDBVXRYDEWGM-UHFFFAOYSA-N
Molecular Formula	C9H6N2O2

206

4-Phenylbutyric acid, 99%

CAS: 1821-12-1 Molecular Formula: C₁₀H₁₂O₂ Molecular Weight (g/mol): 164.2 InChI Key: OBKXEAXTFZPCHS-UHFFFAOYSA-N Synonym: 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid PubChem CID: 4775 ChEBI: CHEBI:41500 IUPAC Name: 4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCCC(=O)O

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PubChem CID	4775
CAS	1821-12-1
Molecular Weight (g/mol)	164.2
ChEBI	CHEBI:41500
SMILES	C1=CC=C(C=C1)CCCC(=O)O
Synonym	4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid
IUPAC Name	4-phenylbutanoic acid
InChI Key	OBKXEAXTFZPCHS-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O₂

207

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Isobutyl isobutyrate, 98%

CAS: 97-85-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00008916 InChI Key: RXGUIWHIADMCFC-UHFFFAOYSA-N Synonym: isobutyl isobutyrate,isobutyl 2-methylpropanoate,isobutyl isobutanoate,isobutyric acid, isobutyl ester,propanoic acid, 2-methyl-, 2-methylpropyl ester,2-methylpropyl 2-methylpropionate,2-methylpropyl isobutyrate,isobutylester kyseliny isomaselne,fema number 2189,2-methyl-1-propyl 2-methylpropanoate PubChem CID: 7351 IUPAC Name: 2-methylpropyl 2-methylpropanoate SMILES: CC(C)COC(=O)C(C)C

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PubChem CID	7351
CAS	97-85-8
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00008916
SMILES	CC(C)COC(=O)C(C)C
Synonym	isobutyl isobutyrate,isobutyl 2-methylpropanoate,isobutyl isobutanoate,isobutyric acid, isobutyl ester,propanoic acid, 2-methyl-, 2-methylpropyl ester,2-methylpropyl 2-methylpropionate,2-methylpropyl isobutyrate,isobutylester kyseliny isomaselne,fema number 2189,2-methyl-1-propyl 2-methylpropanoate
IUPAC Name	2-methylpropyl 2-methylpropanoate
InChI Key	RXGUIWHIADMCFC-UHFFFAOYSA-N
Molecular Formula	C8H16O2

208

n-Propyl acetate, 99%, pure

CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009372 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC Name: propyl acetate SMILES: CCCOC(C)=O

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Specifications

PubChem CID	7997
CAS	109-60-4
Molecular Weight (g/mol)	102.13
ChEBI	CHEBI:40116
MDL Number	MFCD00009372
SMILES	CCCOC(C)=O
Synonym	n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester
IUPAC Name	propyl acetate
InChI Key	YKYONYBAUNKHLG-UHFFFAOYSA-N
Molecular Formula	C5H10O2

209

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Propyl Gallate, NF, 98-102%, Spectrum™ Chemical

CAS: 121-79-9 Molecular Weight (g/mol): 212.2 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(O)=C(O)C(O)=C1

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CAS	121-79-9
Molecular Weight (g/mol)	212.2
SMILES	CCCOC(=O)C1=CC(O)=C(O)C(O)=C1
IUPAC Name	propyl 3,4,5-trihydroxybenzoate
InChI Key	ZTHYODDOHIVTJV-UHFFFAOYSA-N

210

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1-Adamantanecarboxylic acid, 99%

CAS: 828-51-3 Molecular Formula: C₁₁H₁₆O₂ Molecular Weight (g/mol): 180.25 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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PubChem CID	13235
CAS	828-51-3
Molecular Weight (g/mol)	180.25
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

Monocarboxylic acids and derivatives

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