Organic acids and derivatives
Filtered Search Results
Isobutyl Laurate 96.0+%, TCI America™
CAS: 37811-72-6 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00048424 InChI Key: SZFOMJOELAAHAF-UHFFFAOYSA-N Synonym: isobutyl laurate,lauric acid isobutyl ester,isobutyl dodecanoate,dodecanoic acid, 2-methylpropyl ester,isobutyl=laurate,acmc-1afre PubChem CID: 101338 IUPAC Name: 2-methylpropyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(C)C
| PubChem CID | 101338 |
|---|---|
| CAS | 37811-72-6 |
| Molecular Weight (g/mol) | 256.43 |
| MDL Number | MFCD00048424 |
| SMILES | CCCCCCCCCCCC(=O)OCC(C)C |
| Synonym | isobutyl laurate,lauric acid isobutyl ester,isobutyl dodecanoate,dodecanoic acid, 2-methylpropyl ester,isobutyl=laurate,acmc-1afre |
| IUPAC Name | 2-methylpropyl dodecanoate |
| InChI Key | SZFOMJOELAAHAF-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
3-Phenylpropyl Acetate 98.0+%, TCI America™
CAS: 122-72-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00026216 InChI Key: JRJGKUTZNBZHNK-UHFFFAOYSA-N Synonym: hydrocinnamyl acetate,benzenepropanol, acetate,phenylpropyl acetate,3-phenyl-1-propyl acetate,3-acetoxypropyl benzene,3-phenyl-1-propanol, acetate,3-acetoxy-1-phenylpropane,1-acetoxy-3-phenylpropane,benzenepropanol, 1-acetate,benzenepropyl acetate PubChem CID: 31226 ChEBI: CHEBI:81257 IUPAC Name: 3-phenylpropyl acetate SMILES: CC(=O)OCCCC1=CC=CC=C1
| PubChem CID | 31226 |
|---|---|
| CAS | 122-72-5 |
| Molecular Weight (g/mol) | 178.231 |
| ChEBI | CHEBI:81257 |
| MDL Number | MFCD00026216 |
| SMILES | CC(=O)OCCCC1=CC=CC=C1 |
| Synonym | hydrocinnamyl acetate,benzenepropanol, acetate,phenylpropyl acetate,3-phenyl-1-propyl acetate,3-acetoxypropyl benzene,3-phenyl-1-propanol, acetate,3-acetoxy-1-phenylpropane,1-acetoxy-3-phenylpropane,benzenepropanol, 1-acetate,benzenepropyl acetate |
| IUPAC Name | 3-phenylpropyl acetate |
| InChI Key | JRJGKUTZNBZHNK-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
2,2-Dimethylbutyric Acid 96.0+%, TCI America™
CAS: 595-37-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004200 InChI Key: VUAXHMVRKOTJKP-UHFFFAOYSA-N Synonym: 2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid PubChem CID: 11684 ChEBI: CHEBI:38649 IUPAC Name: 2,2-dimethylbutanoic acid SMILES: CCC(C)(C)C(=O)O
| PubChem CID | 11684 |
|---|---|
| CAS | 595-37-9 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:38649 |
| MDL Number | MFCD00004200 |
| SMILES | CCC(C)(C)C(=O)O |
| Synonym | 2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid |
| IUPAC Name | 2,2-dimethylbutanoic acid |
| InChI Key | VUAXHMVRKOTJKP-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Ethyl o-Tolylacetate 97.0+%, TCI America™
CAS: 40291-39-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009179 InChI Key: HTDQOYWJDUMNHX-UHFFFAOYSA-N Synonym: ethyl o-tolylacetate,ethyl 2-o-tolyl acetate,ethyl 2-2-methylphenyl acetate,2-methylphenylacetic acid ethyl ester,o-tolylacetic acid ethyl ester,ethyl o-methylphenylacetate,ethyl 2-methylphenylacetate,benzeneacetic acid, 2-methyl-, ethyl ester,toluene=ethyl acetate,ethyl 2-o-tolylacetate PubChem CID: 96528 IUPAC Name: ethyl 2-(2-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=CC=C1C
| PubChem CID | 96528 |
|---|---|
| CAS | 40291-39-2 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00009179 |
| SMILES | CCOC(=O)CC1=CC=CC=C1C |
| Synonym | ethyl o-tolylacetate,ethyl 2-o-tolyl acetate,ethyl 2-2-methylphenyl acetate,2-methylphenylacetic acid ethyl ester,o-tolylacetic acid ethyl ester,ethyl o-methylphenylacetate,ethyl 2-methylphenylacetate,benzeneacetic acid, 2-methyl-, ethyl ester,toluene=ethyl acetate,ethyl 2-o-tolylacetate |
| IUPAC Name | ethyl 2-(2-methylphenyl)acetate |
| InChI Key | HTDQOYWJDUMNHX-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Benzyl Isobutyrate 98.0+%, TCI America™
CAS: 103-28-6 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00048315 InChI Key: UIKJRDSCEYGECG-UHFFFAOYSA-N Synonym: benzyl isobutyrate,benzyl isobutanoate,benzyl 2-methylpropionate,phenylmethyl 2-methylpropanoate,isobutyric acid, benzyl ester,propanoic acid, 2-methyl-, phenylmethyl ester,benzyl 2-methyl propionate,benzylester kyseliny isomaselne,unii-p98pe45v9m,benzyl isobutyrate natural PubChem CID: 7646 IUPAC Name: benzyl 2-methylpropanoate SMILES: CC(C)C(=O)OCC1=CC=CC=C1
| PubChem CID | 7646 |
|---|---|
| CAS | 103-28-6 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00048315 |
| SMILES | CC(C)C(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl isobutyrate,benzyl isobutanoate,benzyl 2-methylpropionate,phenylmethyl 2-methylpropanoate,isobutyric acid, benzyl ester,propanoic acid, 2-methyl-, phenylmethyl ester,benzyl 2-methyl propionate,benzylester kyseliny isomaselne,unii-p98pe45v9m,benzyl isobutyrate natural |
| IUPAC Name | benzyl 2-methylpropanoate |
| InChI Key | UIKJRDSCEYGECG-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
trans-2-Heptenyl Acetate 97.0+%, TCI America™
CAS: 16939-73-4 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036584 InChI Key: AWCPMVVOGVEPRC-VOTSOKGWSA-N Synonym: Acetic Acid trans-2-Heptenyl Ester PubChem CID: 5363203 IUPAC Name: [(E)-hept-2-enyl] acetate SMILES: CCCCC=CCOC(=O)C
| PubChem CID | 5363203 |
|---|---|
| CAS | 16939-73-4 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00036584 |
| SMILES | CCCCC=CCOC(=O)C |
| Synonym | Acetic Acid trans-2-Heptenyl Ester |
| IUPAC Name | [(E)-hept-2-enyl] acetate |
| InChI Key | AWCPMVVOGVEPRC-VOTSOKGWSA-N |
| Molecular Formula | C9H16O2 |
Ethyl Propionate 99.0+%, TCI America™
CAS: 105-37-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00009308 InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N Synonym: ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester PubChem CID: 7749 ChEBI: CHEBI:41330 IUPAC Name: ethyl propanoate SMILES: CCC(=O)OCC
| PubChem CID | 7749 |
|---|---|
| CAS | 105-37-3 |
| Molecular Weight (g/mol) | 102.133 |
| ChEBI | CHEBI:41330 |
| MDL Number | MFCD00009308 |
| SMILES | CCC(=O)OCC |
| Synonym | ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester |
| IUPAC Name | ethyl propanoate |
| InChI Key | FKRCODPIKNYEAC-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Ethyl 2-Mercaptopropionate 97.0+%, TCI America™
CAS: 19788-49-9 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00040233 InChI Key: LXXNWCFBZHKFPT-UHFFFAOYSA-N Synonym: ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate PubChem CID: 519709 IUPAC Name: ethyl 2-sulfanylpropanoate SMILES: CCOC(=O)C(C)S
| PubChem CID | 519709 |
|---|---|
| CAS | 19788-49-9 |
| Molecular Weight (g/mol) | 134.193 |
| MDL Number | MFCD00040233 |
| SMILES | CCOC(=O)C(C)S |
| Synonym | ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate |
| IUPAC Name | ethyl 2-sulfanylpropanoate |
| InChI Key | LXXNWCFBZHKFPT-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2S |
2-Ethylhexyl Cyanoacetate 98.0+%, TCI America™
CAS: 13361-34-7 Molecular Formula: C11H19NO2 Molecular Weight (g/mol): 197.28 MDL Number: MFCD00019843 InChI Key: ZNYBQVBNSXLZNI-UHFFFAOYNA-N Synonym: 2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2 PubChem CID: 96359 IUPAC Name: 2-ethylhexyl 2-cyanoacetate SMILES: CCCCC(CC)COC(=O)CC#N
| PubChem CID | 96359 |
|---|---|
| CAS | 13361-34-7 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00019843 |
| SMILES | CCCCC(CC)COC(=O)CC#N |
| Synonym | 2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2 |
| IUPAC Name | 2-ethylhexyl 2-cyanoacetate |
| InChI Key | ZNYBQVBNSXLZNI-UHFFFAOYNA-N |
| Molecular Formula | C11H19NO2 |
Methyl Gallate 98.0+%, TCI America™
CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 7428 |
|---|---|
| CAS | 99-24-1 |
| Molecular Weight (g/mol) | 184.147 |
| MDL Number | MFCD00002194 |
| SMILES | COC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 |
| IUPAC Name | methyl 3,4,5-trihydroxybenzoate |
| InChI Key | FBSFWRHWHYMIOG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O5 |
2-Propylvaleric Acid 99.0+%, TCI America™
CAS: 99-66-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00002672 InChI Key: NIJJYAXOARWZEE-UHFFFAOYSA-N Synonym: valproic acid,dipropylacetic acid,depakene,depakine,2-propylvaleric acid,ergenyl,di-n-propylacetic acid,valproate,mylproin,pentanoic acid, 2-propyl PubChem CID: 3121 ChEBI: CHEBI:39867 IUPAC Name: 2-propylpentanoic acid SMILES: CCCC(CCC)C(O)=O
| PubChem CID | 3121 |
|---|---|
| CAS | 99-66-1 |
| Molecular Weight (g/mol) | 144.21 |
| ChEBI | CHEBI:39867 |
| MDL Number | MFCD00002672 |
| SMILES | CCCC(CCC)C(O)=O |
| Synonym | valproic acid,dipropylacetic acid,depakene,depakine,2-propylvaleric acid,ergenyl,di-n-propylacetic acid,valproate,mylproin,pentanoic acid, 2-propyl |
| IUPAC Name | 2-propylpentanoic acid |
| InChI Key | NIJJYAXOARWZEE-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
3-Acetoxypyridine 98.0+%, TCI America™
CAS: 17747-43-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006377 InChI Key: QZDWODWEESGPLC-UHFFFAOYSA-N Synonym: 3-Pyridyl Acetate PubChem CID: 87289 IUPAC Name: pyridin-3-yl acetate SMILES: CC(=O)OC1=CC=CN=C1
| PubChem CID | 87289 |
|---|---|
| CAS | 17747-43-2 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00006377 |
| SMILES | CC(=O)OC1=CC=CN=C1 |
| Synonym | 3-Pyridyl Acetate |
| IUPAC Name | pyridin-3-yl acetate |
| InChI Key | QZDWODWEESGPLC-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
Isobutyl n-Octanoate 99.0+%, TCI America™
CAS: 5461-06-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00059444 InChI Key: CFQRBRGFNFRMBD-UHFFFAOYSA-N Synonym: n-Octanoic Acid Isobutyl Ester PubChem CID: 79582 IUPAC Name: 2-methylpropyl octanoate SMILES: CCCCCCCC(=O)OCC(C)C
| PubChem CID | 79582 |
|---|---|
| CAS | 5461-06-3 |
| Molecular Weight (g/mol) | 200.32 |
| MDL Number | MFCD00059444 |
| SMILES | CCCCCCCC(=O)OCC(C)C |
| Synonym | n-Octanoic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl octanoate |
| InChI Key | CFQRBRGFNFRMBD-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Ethyl p-Tolylacetate 98.0+%, TCI America™
CAS: 14062-19-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009181 InChI Key: BTRGZBIXPLFVNK-UHFFFAOYSA-N Synonym: ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester PubChem CID: 84175 IUPAC Name: ethyl 2-(4-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C
| PubChem CID | 84175 |
|---|---|
| CAS | 14062-19-2 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00009181 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)C |
| Synonym | ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester |
| IUPAC Name | ethyl 2-(4-methylphenyl)acetate |
| InChI Key | BTRGZBIXPLFVNK-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Benzyl Laurate 98.0+%, TCI America™
CAS: 140-25-0 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 MDL Number: MFCD00026558 InChI Key: QNRYOQRUGRVBRL-UHFFFAOYSA-N Synonym: Lauric Acid Benzyl Ester PubChem CID: 8791 IUPAC Name: benzyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC1=CC=CC=C1
| PubChem CID | 8791 |
|---|---|
| CAS | 140-25-0 |
| Molecular Weight (g/mol) | 290.447 |
| MDL Number | MFCD00026558 |
| SMILES | CCCCCCCCCCCC(=O)OCC1=CC=CC=C1 |
| Synonym | Lauric Acid Benzyl Ester |
| IUPAC Name | benzyl dodecanoate |
| InChI Key | QNRYOQRUGRVBRL-UHFFFAOYSA-N |
| Molecular Formula | C19H30O2 |