Monocarboxylic acids and derivatives
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Filtered Search Results
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
| 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 |
Isoamyl Laurate 97.0+%, TCI America™
CAS: 6309-51-9 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00048429 InChI Key: FVKRIDSRWFEQME-UHFFFAOYSA-N Synonym: isoamyl laurate,isopentyl laurate,dodecanoic acid, 3-methylbutyl ester,lauric acid, isopentyl ester,isoamyl dodecanoate,isopentyl dodecanoate,lauric acid isoamyl ester,isopentyl dodecylate,unii-m1slx00m3m,iso-amyl n-dodecanoate PubChem CID: 61386 ChEBI: CHEBI:87343 IUPAC Name: 3-methylbutyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCC(C)C
| PubChem CID | 61386 |
|---|---|
| CAS | 6309-51-9 |
| Molecular Weight (g/mol) | 270.457 |
| ChEBI | CHEBI:87343 |
| MDL Number | MFCD00048429 |
| SMILES | CCCCCCCCCCCC(=O)OCCC(C)C |
| Synonym | isoamyl laurate,isopentyl laurate,dodecanoic acid, 3-methylbutyl ester,lauric acid, isopentyl ester,isoamyl dodecanoate,isopentyl dodecanoate,lauric acid isoamyl ester,isopentyl dodecylate,unii-m1slx00m3m,iso-amyl n-dodecanoate |
| IUPAC Name | 3-methylbutyl dodecanoate |
| InChI Key | FVKRIDSRWFEQME-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Ethyl 2-Pyridylacetate 98.0+%, TCI America™
CAS: 2739-98-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00006359 InChI Key: IUDKTVXSXWAKJO-UHFFFAOYSA-N Synonym: ethyl 2-pyridylacetate,ethyl 2-pyridin-2-yl acetate,ethyl 2-pyridinylacetate,ethyl pyridine-2-acetate,2-pyridineacetic acid ethyl ester,ethyl 2-pyridineacetate,ethyl 2-2-pyridyl acetate,2-pyridylacetic acid ethyl ester,ethyl pyridin-2-ylacetate,2-pyridineacetic acid, ethyl ester PubChem CID: 75960 IUPAC Name: ethyl 2-pyridin-2-ylacetate SMILES: CCOC(=O)CC1=CC=CC=N1
| PubChem CID | 75960 |
|---|---|
| CAS | 2739-98-2 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00006359 |
| SMILES | CCOC(=O)CC1=CC=CC=N1 |
| Synonym | ethyl 2-pyridylacetate,ethyl 2-pyridin-2-yl acetate,ethyl 2-pyridinylacetate,ethyl pyridine-2-acetate,2-pyridineacetic acid ethyl ester,ethyl 2-pyridineacetate,ethyl 2-2-pyridyl acetate,2-pyridylacetic acid ethyl ester,ethyl pyridin-2-ylacetate,2-pyridineacetic acid, ethyl ester |
| IUPAC Name | ethyl 2-pyridin-2-ylacetate |
| InChI Key | IUDKTVXSXWAKJO-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
Amyl n-Octanoate 98.0+%, TCI America™
CAS: 638-25-5 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00048919 InChI Key: GJWGZSBNFSBUPX-UHFFFAOYSA-N Synonym: amyl octanoate,amyl caprylate,octanoic acid, pentyl ester,amyl octoate,amyl octylate,pentyl octylate,amyl n-octanoate,n-caprylic acid n-amyl ester,n-amyl n-octanoate,unii-1kwp15429r PubChem CID: 61185 IUPAC Name: pentyl octanoate SMILES: CCCCCCCC(=O)OCCCCC
| PubChem CID | 61185 |
|---|---|
| CAS | 638-25-5 |
| Molecular Weight (g/mol) | 214.349 |
| MDL Number | MFCD00048919 |
| SMILES | CCCCCCCC(=O)OCCCCC |
| Synonym | amyl octanoate,amyl caprylate,octanoic acid, pentyl ester,amyl octoate,amyl octylate,pentyl octylate,amyl n-octanoate,n-caprylic acid n-amyl ester,n-amyl n-octanoate,unii-1kwp15429r |
| IUPAC Name | pentyl octanoate |
| InChI Key | GJWGZSBNFSBUPX-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |
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
| 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 |
1-Methylpyrazole-3-carboxylic Acid 97.0+%, TCI America™
CAS: 25016-20-0 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464254 InChI Key: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid PubChem CID: 573176 ChEBI: CHEBI:74738 IUPAC Name: 1-methyl-1H-pyrazole-3-carboxylic acid SMILES: CN1C=CC(=N1)C(O)=O
| PubChem CID | 573176 |
|---|---|
| CAS | 25016-20-0 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:74738 |
| MDL Number | MFCD00464254 |
| SMILES | CN1C=CC(=N1)C(O)=O |
| Synonym | 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid |
| IUPAC Name | 1-methyl-1H-pyrazole-3-carboxylic acid |
| InChI Key | YBFIKNNFQIBIQZ-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
3-(3-Pyridyl)propionic Acid 98.0+%, TCI America™
CAS: 3724-19-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00274197 InChI Key: WDGXIUUWINKTGP-UHFFFAOYSA-N Synonym: 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 PubChem CID: 259624 IUPAC Name: 3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CCC(=O)O
| PubChem CID | 259624 |
|---|---|
| CAS | 3724-19-4 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00274197 |
| SMILES | C1=CC(=CN=C1)CCC(=O)O |
| Synonym | 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 |
| IUPAC Name | 3-pyridin-3-ylpropanoic acid |
| InChI Key | WDGXIUUWINKTGP-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Isopropyl n-Octanoate 97.0+%, TCI America™
CAS: 5458-59-3 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00059256 InChI Key: WCGIIHOFOFCKSM-UHFFFAOYSA-N Synonym: n-Octanoic Acid Isopropyl Ester PubChem CID: 21606 IUPAC Name: propan-2-yl octanoate SMILES: CCCCCCCC(=O)OC(C)C
| PubChem CID | 21606 |
|---|---|
| CAS | 5458-59-3 |
| Molecular Weight (g/mol) | 186.295 |
| MDL Number | MFCD00059256 |
| SMILES | CCCCCCCC(=O)OC(C)C |
| Synonym | n-Octanoic Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl octanoate |
| InChI Key | WCGIIHOFOFCKSM-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
5-Butylpyridine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 536-69-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00006298 InChI Key: DGMPVYSXXIOGJY-UHFFFAOYSA-N Synonym: fusaric acid,5-butylpicolinic acid,fusarinic acid,2-pyridinecarboxylic acid, 5-butyl,5-butyl-2-pyridinecarboxylic acid,picolinic acid, 5-butyl,5-n-butylpyridine-2-carboxylic acid,unii-jwj963070n,5-butylpyridine-3-carboxylic acid,5-butyl-pyridine-2-carboxylic acid PubChem CID: 3442 ChEBI: CHEBI:5199 IUPAC Name: 5-butylpyridine-2-carboxylic acid SMILES: CCCCC1=CN=C(C=C1)C(=O)O
| PubChem CID | 3442 |
|---|---|
| CAS | 536-69-6 |
| Molecular Weight (g/mol) | 179.219 |
| ChEBI | CHEBI:5199 |
| MDL Number | MFCD00006298 |
| SMILES | CCCCC1=CN=C(C=C1)C(=O)O |
| Synonym | fusaric acid,5-butylpicolinic acid,fusarinic acid,2-pyridinecarboxylic acid, 5-butyl,5-butyl-2-pyridinecarboxylic acid,picolinic acid, 5-butyl,5-n-butylpyridine-2-carboxylic acid,unii-jwj963070n,5-butylpyridine-3-carboxylic acid,5-butyl-pyridine-2-carboxylic acid |
| IUPAC Name | 5-butylpyridine-2-carboxylic acid |
| InChI Key | DGMPVYSXXIOGJY-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
tert-Butyl Cyanoacetate 97.0+%, TCI America™
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 |
Ethyl all cis-5,8,11,14,17-Eicosapentaenoate 96.0+%, TCI America™
CAS: 86227-47-6 Molecular Formula: C22H34O2 Molecular Weight (g/mol): 330.512 MDL Number: MFCD00673476 InChI Key: SSQPWTVBQMWLSZ-AAQCHOMXSA-N Synonym: all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester, EPA Ethyl Ester, Ethyl all cis-5,8,11,14,17-Icosapentaenoate PubChem CID: 9831415 ChEBI: CHEBI:84883 IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC
| PubChem CID | 9831415 |
|---|---|
| CAS | 86227-47-6 |
| Molecular Weight (g/mol) | 330.512 |
| ChEBI | CHEBI:84883 |
| MDL Number | MFCD00673476 |
| SMILES | CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC |
| Synonym | all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester, EPA Ethyl Ester, Ethyl all cis-5,8,11,14,17-Icosapentaenoate |
| IUPAC Name | ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate |
| InChI Key | SSQPWTVBQMWLSZ-AAQCHOMXSA-N |
| Molecular Formula | C22H34O2 |
2,2,3,3-Tetramethylcyclopropanecarboxylic Acid 98.0+%, TCI America™
CAS: 15641-58-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00011538 InChI Key: SFHVXKNMCGSLAR-UHFFFAOYSA-N Synonym: 2,2,3,3-tetramethylcyclopropanecarboxylic acid,tetramethylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl,2,2,3,3-tetramethylcyclopropanecarboxylicacid,acmc-1c48r,tetramethylcyclopropanecarboxylicacid,3-carboxy-1,1,2,2-tetramethylcyclopropane,2,2,3,3-tetramethyl cyclopropanecarboxylic acid,2,2,3,3-tetramethyl-cyclopropanecarboxylic acid,2,2,3,3-tetramethylcyclopropane carboxylic acid PubChem CID: 152115 ChEBI: CHEBI:39355 IUPAC Name: 2,2,3,3-tetramethylcyclopropane-1-carboxylic acid SMILES: CC1(C(C1(C)C)C(=O)O)C
| PubChem CID | 152115 |
|---|---|
| CAS | 15641-58-4 |
| Molecular Weight (g/mol) | 142.198 |
| ChEBI | CHEBI:39355 |
| MDL Number | MFCD00011538 |
| SMILES | CC1(C(C1(C)C)C(=O)O)C |
| Synonym | 2,2,3,3-tetramethylcyclopropanecarboxylic acid,tetramethylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl,2,2,3,3-tetramethylcyclopropanecarboxylicacid,acmc-1c48r,tetramethylcyclopropanecarboxylicacid,3-carboxy-1,1,2,2-tetramethylcyclopropane,2,2,3,3-tetramethyl cyclopropanecarboxylic acid,2,2,3,3-tetramethyl-cyclopropanecarboxylic acid,2,2,3,3-tetramethylcyclopropane carboxylic acid |
| IUPAC Name | 2,2,3,3-tetramethylcyclopropane-1-carboxylic acid |
| InChI Key | SFHVXKNMCGSLAR-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Methyl Formate 95.0+%, TCI America™
CAS: 107-31-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00003291 InChI Key: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC Name: methyl formate SMILES: COC=O
| PubChem CID | 7865 |
|---|---|
| CAS | 107-31-3 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:77699 |
| MDL Number | MFCD00003291 |
| SMILES | COC=O |
| Synonym | formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 |
| IUPAC Name | methyl formate |
| InChI Key | TZIHFWKZFHZASV-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Ethyl Myristate 98.0+%, TCI America™
CAS: 124-06-1 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00008984 InChI Key: MMKRHZKQPFCLLS-UHFFFAOYSA-N Synonym: ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid PubChem CID: 31283 ChEBI: CHEBI:84849 IUPAC Name: ethyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC
| PubChem CID | 31283 |
|---|---|
| CAS | 124-06-1 |
| Molecular Weight (g/mol) | 256.43 |
| ChEBI | CHEBI:84849 |
| MDL Number | MFCD00008984 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC |
| Synonym | ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid |
| IUPAC Name | ethyl tetradecanoate |
| InChI Key | MMKRHZKQPFCLLS-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
3-(Diethylamino)propionic Acid Hydrochloride 98.0+%, TCI America™
CAS: 15674-67-6 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012611 InChI Key: QQVHFNAGPZTCBE-UHFFFAOYSA-N Synonym: 3-diethylamino propanoic acid hydrochloride,n,n-diethyl-beta-alanine hydrochloride,3-diethylamino propionic acid hydrochloride,3-diethylaminopropionic acid hydrochloride,3-diethylamino-propionic acid hydrochloride,acmc-1busg,3-diethylamino propanoicacidhydrochloride,3-diethylamino propionicacidhydrochloride,3-diethylamino propionic acid hcl PubChem CID: 3084241 IUPAC Name: 3-(diethylamino)propanoic acid;hydrochloride SMILES: CCN(CC)CCC(=O)O.Cl
| PubChem CID | 3084241 |
|---|---|
| CAS | 15674-67-6 |
| Molecular Weight (g/mol) | 181.66 |
| MDL Number | MFCD00012611 |
| SMILES | CCN(CC)CCC(=O)O.Cl |
| Synonym | 3-diethylamino propanoic acid hydrochloride,n,n-diethyl-beta-alanine hydrochloride,3-diethylamino propionic acid hydrochloride,3-diethylaminopropionic acid hydrochloride,3-diethylamino-propionic acid hydrochloride,acmc-1busg,3-diethylamino propanoicacidhydrochloride,3-diethylamino propionicacidhydrochloride,3-diethylamino propionic acid hcl |
| IUPAC Name | 3-(diethylamino)propanoic acid;hydrochloride |
| InChI Key | QQVHFNAGPZTCBE-UHFFFAOYSA-N |
| Molecular Formula | C7H16ClNO2 |