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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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Cyclobutanecarboxylic acid, 97%

CAS: 3721-95-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00001323 InChI Key: TXWOGHSRPAYOML-UHFFFAOYSA-N Synonym: cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid PubChem CID: 19494 IUPAC Name: cyclobutanecarboxylic acid SMILES: OC(=O)C1CCC1

PubChem CID 19494
CAS 3721-95-7
Molecular Weight (g/mol) 100.12
MDL Number MFCD00001323
SMILES OC(=O)C1CCC1
Synonym cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid
IUPAC Name cyclobutanecarboxylic acid
InChI Key TXWOGHSRPAYOML-UHFFFAOYSA-N
Molecular Formula C5H8O2
2
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tert-Butyl cyanoacetate, 98%

CAS: 1116-98-9 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001938 InChI Key: BFNYNEMRWHFIMR-UHFFFAOYSA-N Synonym: tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate PubChem CID: 70693 IUPAC Name: tert-butyl 2-cyanoacetate SMILES: CC(C)(C)OC(=O)CC#N

PubChem CID 70693
CAS 1116-98-9
Molecular Weight (g/mol) 141.17
MDL Number MFCD00001938
SMILES CC(C)(C)OC(=O)CC#N
Synonym tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate
IUPAC Name tert-butyl 2-cyanoacetate
InChI Key BFNYNEMRWHFIMR-UHFFFAOYSA-N
Molecular Formula C7H11NO2
3

Acetic acid, glacial, 99+%

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

PubChem CID 176
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
MDL Number MFCD00036152
SMILES CC(O)=O
Synonym ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
4

Ethyl cis-4,7,10,13,16,19-Docosahexaenoate 97.0+%, TCI America™

CAS: 84494-72-4 Molecular Formula: C24H36O2 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00056293 InChI Key: ITNKVODZACVXDS-UYXIOUCRSA-N Synonym: DHA Ethyl Ester, cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester PubChem CID: 71771404 IUPAC Name: ethyl (4Z,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC

PubChem CID 71771404
CAS 84494-72-4
Molecular Weight (g/mol) 356.55
MDL Number MFCD00056293
SMILES CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC
Synonym DHA Ethyl Ester, cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester
IUPAC Name ethyl (4Z,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate
InChI Key ITNKVODZACVXDS-UYXIOUCRSA-N
Molecular Formula C24H36O2
5
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n-Propyl propionate, 99%

CAS: 106-36-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009373 InChI Key: MCSINKKTEDDPNK-UHFFFAOYSA-N Synonym: propyl propionate,n-propyl propionate,propanoic acid, propyl ester,n-propyl propanoate,propionic acid, propyl ester,n-propyl n-propionate,propylester kyseliny propionove,unii-g09trv00gk,propyl propionate natural,propionic acid n-propyl ester PubChem CID: 7803 IUPAC Name: propyl propanoate SMILES: CCCOC(=O)CC

PubChem CID 7803
CAS 106-36-5
Molecular Weight (g/mol) 116.16
MDL Number MFCD00009373
SMILES CCCOC(=O)CC
Synonym propyl propionate,n-propyl propionate,propanoic acid, propyl ester,n-propyl propanoate,propionic acid, propyl ester,n-propyl n-propionate,propylester kyseliny propionove,unii-g09trv00gk,propyl propionate natural,propionic acid n-propyl ester
IUPAC Name propyl propanoate
InChI Key MCSINKKTEDDPNK-UHFFFAOYSA-N
Molecular Formula C6H12O2
6
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Isobutyric anhydride, 97%

CAS: 97-72-3 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.2 MDL Number: MFCD00008913 InChI Key: LSACYLWPPQLVSM-UHFFFAOYSA-N Synonym: isobutyric anhydride,isobutyric acid anhydride,propanoic acid, 2-methyl-, anhydride,2-methylpropanoic anhydride,isobutyricanhydride,isobutyryl anhydride,2-methylpropionic anhydride,unii-n85a80fjdt,n85a80fjdt,2-methylpropanoic acid anhydride PubChem CID: 7346 ChEBI: CHEBI:84261 IUPAC Name: 2-methylpropanoyl 2-methylpropanoate SMILES: CC(C)C(=O)OC(=O)C(C)C

PubChem CID 7346
CAS 97-72-3
Molecular Weight (g/mol) 158.2
ChEBI CHEBI:84261
MDL Number MFCD00008913
SMILES CC(C)C(=O)OC(=O)C(C)C
Synonym isobutyric anhydride,isobutyric acid anhydride,propanoic acid, 2-methyl-, anhydride,2-methylpropanoic anhydride,isobutyricanhydride,isobutyryl anhydride,2-methylpropionic anhydride,unii-n85a80fjdt,n85a80fjdt,2-methylpropanoic acid anhydride
IUPAC Name 2-methylpropanoyl 2-methylpropanoate
InChI Key LSACYLWPPQLVSM-UHFFFAOYSA-N
Molecular Formula C8H14O3
7

eMolecules​ 5438-19-7 | 4-Propoxybenzoic acid | MFCD00013989 | 25g

Combi-Blocks | 4-Propoxybenzoic acid | 25g | 205389243 | OR-2290 | 98.000 | 5438-19-7 | MFCD00013989 | 180.203 | C10H12O3

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eMolecules​ 52815-19-7 | 3-((tert-Butoxycarbonyl)amino)butanoic acid | Ambeed | MFCD00270338 | 203.238 | C9H17NO4 | 97.000 | CC(CC(O)=O)NC(=O)OC(C)(C)C | 1g | 490553520

3-((tert-Butoxycarbonyl)amino)butanoic acid | Ambeed | 52815-19-7 | MFCD00270338 | 203.238 | C9H17NO4 | 97.000 | CC(CC(O)=O)NC(=O)OC(C)(C)C | 1g | 490553520

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Sigma Aldrich 4-Chlorobenzenemethanethiol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS 6258-66-8
10

Ethyl all cis-7,10,13,16,19-Docosapentaenoate 96.0+%, TCI America™

CAS: 119818-40-5 Molecular Formula: C24H38O2 Molecular Weight (g/mol): 358.57 MDL Number: MFCD02259225 InChI Key: VCSQUSNNIFZJAP-UHFFFAOYSA-N Synonym: all cis-7,10,13,16,19-Docosapentaenoic Acid Ethyl Ester, DPA Ethyl Ester PubChem CID: 12054543 ChEBI: CHEBI:84937 IUPAC Name: ethyl docosa-7,10,13,16,19-pentaenoate SMILES: CCOC(=O)CCCCCC=CCC=CCC=CCC=CCC=CCC

PubChem CID 12054543
CAS 119818-40-5
Molecular Weight (g/mol) 358.57
ChEBI CHEBI:84937
MDL Number MFCD02259225
SMILES CCOC(=O)CCCCCC=CCC=CCC=CCC=CCC=CCC
Synonym all cis-7,10,13,16,19-Docosapentaenoic Acid Ethyl Ester, DPA Ethyl Ester
IUPAC Name ethyl docosa-7,10,13,16,19-pentaenoate
InChI Key VCSQUSNNIFZJAP-UHFFFAOYSA-N
Molecular Formula C24H38O2