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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271 – 285 of 2,334 results

271

3-(3-Methylphenyl)propionic acid, 96%

CAS: 3751-48-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00060326 InChI Key: VWXVTHDQAOAENP-UHFFFAOYSA-N Synonym: 3-3-methylphenyl propionic acid,3-3-methylphenyl propanoic acid,3-m-tolyl propanoic acid,3-m-tolylpropionic acid,3-m-tolylpropanoic acid,propionic acid, 3-3-methylphenyl,3-m-tolyl-propionic acid,3-methylhydrocinnamic acid,hydrocinnamicacid,m-methyl,3-methylbenzenepropanoic acid PubChem CID: 138042 IUPAC Name: 3-(3-methylphenyl)propanoic acid SMILES: CC1=CC(=CC=C1)CCC(=O)O

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Specifications

PubChem CID	138042
CAS	3751-48-2
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00060326
SMILES	CC1=CC(=CC=C1)CCC(=O)O
Synonym	3-3-methylphenyl propionic acid,3-3-methylphenyl propanoic acid,3-m-tolyl propanoic acid,3-m-tolylpropionic acid,3-m-tolylpropanoic acid,propionic acid, 3-3-methylphenyl,3-m-tolyl-propionic acid,3-methylhydrocinnamic acid,hydrocinnamicacid,m-methyl,3-methylbenzenepropanoic acid
IUPAC Name	3-(3-methylphenyl)propanoic acid
InChI Key	VWXVTHDQAOAENP-UHFFFAOYSA-N
Molecular Formula	C10H12O2

272

1-Phenyl-1-cyclopropanecarboxylic acid, 97%

CAS: 6120-95-2 Molecular Formula: C₁₀H₁₀O₂ Molecular Weight (g/mol): 162.19 MDL Number: MFCD00001288 InChI Key: IWWCCNVRNHTGLV-UHFFFAOYSA-N Synonym: 1-phenylcyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-phenyl,1-phenyl-cyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylicacid,pubchem15554,acmc-1b2kn,phenylcyclopropanecarboxylic acid,1-phenyl-cyclopropanecarboxlic acid,1-phenylcyclo-propanecarboxylic acid PubChem CID: 80206 IUPAC Name: 1-phenylcyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	80206
CAS	6120-95-2
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00001288
SMILES	C1CC1(C2=CC=CC=C2)C(=O)O
Synonym	1-phenylcyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-phenyl,1-phenyl-cyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylicacid,pubchem15554,acmc-1b2kn,phenylcyclopropanecarboxylic acid,1-phenyl-cyclopropanecarboxlic acid,1-phenylcyclo-propanecarboxylic acid
IUPAC Name	1-phenylcyclopropane-1-carboxylic acid
InChI Key	IWWCCNVRNHTGLV-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀O₂

273

Cholesterol Pelargonate, Spectrum™ Chemical

CAS: 1182-66-7

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Specifications

CAS	1182-66-7

274

Ethyl cyanoformate, 99%

CAS: 623-49-4 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001836 InChI Key: MSMGXWFHBSCQFB-UHFFFAOYSA-N Synonym: carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate PubChem CID: 69336 IUPAC Name: ethyl cyanoformate SMILES: CCOC(=O)C#N

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Specifications

PubChem CID	69336
CAS	623-49-4
Molecular Weight (g/mol)	99.09
MDL Number	MFCD00001836
SMILES	CCOC(=O)C#N
Synonym	carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate
IUPAC Name	ethyl cyanoformate
InChI Key	MSMGXWFHBSCQFB-UHFFFAOYSA-N
Molecular Formula	C4H5NO2

275

2-Keto-D-gluconic acid, hemicalcium salt monohydrate, >98%, MP Biomedicals™

CAS: 3470-37-9 Molecular Formula: C12H20CaO14 Molecular Weight (g/mol): 428.356 MDL Number: MFCD00149104 InChI Key: QACANIDDQFGAJU-JQTJLMCZSA-N Synonym: calcium 2-keto-d-gluconate PubChem CID: 131852723 IUPAC Name: calcium;(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid SMILES: C(C(C(C(C(=O)C(=O)O)O)O)O)O.C(C(C(C(C(=O)C(=O)O)O)O)O)O.[Ca]

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PubChem CID	131852723
CAS	3470-37-9
Molecular Weight (g/mol)	428.356
MDL Number	MFCD00149104
SMILES	C(C(C(C(C(=O)C(=O)O)O)O)O)O.C(C(C(C(C(=O)C(=O)O)O)O)O)O.[Ca]
Synonym	calcium 2-keto-d-gluconate
IUPAC Name	calcium;(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid
InChI Key	QACANIDDQFGAJU-JQTJLMCZSA-N
Molecular Formula	C12H20CaO14

276

Peracetic Acid Solution, Approx. 32%, Spectrum™ Chemical

CAS: 79-21-0 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

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Specifications

CAS	79-21-0
Molecular Weight (g/mol)	60.05
MDL Number	MFCD00036152
SMILES	CC(O)=O
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

277

Amyl Acetate, 98%, Spectrum™ Chemical

CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N IUPAC Name: pentyl acetate SMILES: CCCCCOC(C)=O

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Specifications

CAS	628-63-7
Molecular Weight (g/mol)	130.19
SMILES	CCCCCOC(C)=O
IUPAC Name	pentyl acetate
InChI Key	PGMYKACGEOXYJE-UHFFFAOYSA-N
Molecular Formula	C7H14O2

278

Isopropyl palmitate, tech. 85%

CAS: 142-91-6 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.51 MDL Number: MFCD00008993 InChI Key: XUGNVMKQXJXZCD-UHFFFAOYSA-N Synonym: isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit PubChem CID: 8907 ChEBI: CHEBI:84262 IUPAC Name: propan-2-yl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC(C)C

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Specifications

PubChem CID	8907
CAS	142-91-6
Molecular Weight (g/mol)	298.51
ChEBI	CHEBI:84262
MDL Number	MFCD00008993
SMILES	CCCCCCCCCCCCCCCC(=O)OC(C)C
Synonym	isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit
IUPAC Name	propan-2-yl hexadecanoate
InChI Key	XUGNVMKQXJXZCD-UHFFFAOYSA-N
Molecular Formula	C19H38O2

279

3,3-Dimethylbutyric acid, 98%

CAS: 1070-83-3 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002715 InChI Key: MLMQPDHYNJCQAO-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyric acid,tert-butylacetic acid,t-butylacetic acid,butanoic acid, 3,3-dimethyl,3,3-dimethyl-butanoic acid,unii-q80k0tzq55,butyric acid, 3,3-dimethyl,3,3-dimethyl-butyric acid,3,3-dimethyl-n-butyric acid,tert-butyric acid PubChem CID: 14057 ChEBI: CHEBI:38647 IUPAC Name: 3,3-dimethylbutanoic acid SMILES: CC(C)(C)CC(=O)O

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Specifications

PubChem CID	14057
CAS	1070-83-3
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:38647
MDL Number	MFCD00002715
SMILES	CC(C)(C)CC(=O)O
Synonym	3,3-dimethylbutyric acid,tert-butylacetic acid,t-butylacetic acid,butanoic acid, 3,3-dimethyl,3,3-dimethyl-butanoic acid,unii-q80k0tzq55,butyric acid, 3,3-dimethyl,3,3-dimethyl-butyric acid,3,3-dimethyl-n-butyric acid,tert-butyric acid
IUPAC Name	3,3-dimethylbutanoic acid
InChI Key	MLMQPDHYNJCQAO-UHFFFAOYSA-N
Molecular Formula	C6H12O2

280

Isopropyl Acetate, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for applications in quality control. Provides pharma laboratories and manufacturers with a convenient, cost-effective alternative to the preparation of in-house working standards.

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Specifications

Boiling Point	85°C to 91°C (literature)
Linear Formula	CH3COOCH(CH3)2
Grade	Certified Reference Material
Vapor Pressure	47 mmHg (20°C)
Vapor Density	3.5 (vs air)
CAS	108-21-4
MDL Number	MFCD00008877
Flash Point	4°C (Not applicable)
Health Hazard 1	H225 - H319 - H336
Refractive Index	n20/D 1.377 (literature)
Synonym	Isopropyl Acetate; Acetic Acid Isopropyl Ester
Molecular Formula	C5H10O2
Formula Weight	102.13
Melting Point	-73°C (literature)

281

2-(Fmoc-amino)isobutyric acid, 98%, Thermo Scientific Chemicals

CAS: 94744-50-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 MDL Number: MFCD00151913 InChI Key: HOZZVEPRYYCBTO-UHFFFAOYSA-N Synonym: fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid PubChem CID: 2756096 SMILES: CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2756096
CAS	94744-50-0
Molecular Weight (g/mol)	325.36
MDL Number	MFCD00151913
SMILES	CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid
InChI Key	HOZZVEPRYYCBTO-UHFFFAOYSA-N
Molecular Formula	C19H19NO4

282

1H-Benzimidazole-4-carboxylic acid, 97%

CAS: 46006-36-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD01823426 InChI Key: VVQNAFBGAWCMLU-UHFFFAOYSA-N Synonym: 1h-benzoimidazole-4-carboxylic acid,1h-benzimidazole-7-carboxylic acid,benzimidazole-4-carboxylic acid,1h-benzo d imidazole-4-carboxylic acid,1h-1,3-benzodiazole-4-carboxylic acid,1h-benzo d imidazole-7-carboxylic acid,3h-1,3-benzodiazole-4-carboxylic acid,1h-benzimidazole-4-carboxylicacid,acmc-1aqhf,4-carboxy-1h-benzimidazole PubChem CID: 2771758 SMILES: OC(=O)C1=C2N=CNC2=CC=C1

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Specifications

PubChem CID	2771758
CAS	46006-36-4
Molecular Weight (g/mol)	162.15
MDL Number	MFCD01823426
SMILES	OC(=O)C1=C2N=CNC2=CC=C1
Synonym	1h-benzoimidazole-4-carboxylic acid,1h-benzimidazole-7-carboxylic acid,benzimidazole-4-carboxylic acid,1h-benzo d imidazole-4-carboxylic acid,1h-1,3-benzodiazole-4-carboxylic acid,1h-benzo d imidazole-7-carboxylic acid,3h-1,3-benzodiazole-4-carboxylic acid,1h-benzimidazole-4-carboxylicacid,acmc-1aqhf,4-carboxy-1h-benzimidazole
InChI Key	VVQNAFBGAWCMLU-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

283

1H-Imidazole-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 16042-25-4 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 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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Specifications

PubChem CID	574321
CAS	16042-25-4
Molecular Weight (g/mol)	112.088
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

284

1H-indazole-3-carboxylic acid, Thermo Scientific™

CAS: 4498-67-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 InChI Key: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC Name: 1H-indazole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O

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Specifications

PubChem CID	78250
CAS	4498-67-3
Molecular Weight (g/mol)	162.148
SMILES	C1=CC=C2C(=C1)C(=NN2)C(=O)O
Synonym	indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid
IUPAC Name	1H-indazole-3-carboxylic acid
InChI Key	BHXVYTQDWMQVBI-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

285

(1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate, 99%, stabilized

CAS: 60410-16-4 Molecular Formula: C₇H₁₀O₃ Molecular Weight (g/mol): 142.15 MDL Number: MFCD00078933 InChI Key: IJDYOKVVRXZCFD-RQJHMYQMSA-N Synonym: 1s,4r-cis-4-acetoxy-2-cyclopenten-1-ol,1r,4s-4-hydroxycyclopent-2-en-1-yl acetate,1r,4s-4-hydroxycyclopent-2-enyl acetate,1r,3s-+-cis-4-cyclopentene-1,3-diol 1-acetate,acetic acid 1r,4s-4-hydroxy-cyclopent-2-enyl ester,1r,3s-+-4-cyclopentene-1,3-diol 1-acetate,1s,4r-4-acetoxy-2-cyclopenten-1-ol,1r,3s-4-cyclopentene-1,3-diol 1-acetate,1r,4s-cis-4-hydroxy-2-cyclopentenyl acetate,5beta-acetoxycyclopentene-3beta-ol PubChem CID: 10154103 IUPAC Name: [(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate SMILES: CC(=O)OC1CC(C=C1)O

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Specifications

PubChem CID	10154103
CAS	60410-16-4
Molecular Weight (g/mol)	142.15
MDL Number	MFCD00078933
SMILES	CC(=O)OC1CC(C=C1)O
Synonym	1s,4r-cis-4-acetoxy-2-cyclopenten-1-ol,1r,4s-4-hydroxycyclopent-2-en-1-yl acetate,1r,4s-4-hydroxycyclopent-2-enyl acetate,1r,3s-+-cis-4-cyclopentene-1,3-diol 1-acetate,acetic acid 1r,4s-4-hydroxy-cyclopent-2-enyl ester,1r,3s-+-4-cyclopentene-1,3-diol 1-acetate,1s,4r-4-acetoxy-2-cyclopenten-1-ol,1r,3s-4-cyclopentene-1,3-diol 1-acetate,1r,4s-cis-4-hydroxy-2-cyclopentenyl acetate,5beta-acetoxycyclopentene-3beta-ol
IUPAC Name	[(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate
InChI Key	IJDYOKVVRXZCFD-RQJHMYQMSA-N
Molecular Formula	C₇H₁₀O₃

Monocarboxylic acids and derivatives

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Cholesterol Pelargonate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Peracetic Acid Solution, Approx. 32%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Amyl Acetate, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cholesterol Pelargonate, Spectrum™ Chemical

Peracetic Acid Solution, Approx. 32%, Spectrum™ Chemical

Amyl Acetate, 98%, Spectrum™ Chemical