Carboxylic acids and derivatives
Filtered Search Results
Isoamyl Isobutyrate 98.0+%, TCI America™
CAS: 2050-01-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00053719 InChI Key: VFTGLSWXJMRZNB-UHFFFAOYSA-N Synonym: isoamyl isobutyrate,isopentyl isobutyrate,isobutyric acid isoamyl ester,propanoic acid, 2-methyl-, 3-methylbutyl ester,isobutyric acid, isopentyl ester,3-methylbutyl isobutyrate,isoamyl 2-methylpropanoate,isopentyl 2-methylpropanoate,isoamyl isobutanoate,isopentyl isobutanoate PubChem CID: 519786 ChEBI: CHEBI:87537 IUPAC Name: 3-methylbutyl 2-methylpropanoate SMILES: CC(C)CCOC(=O)C(C)C
| PubChem CID | 519786 |
|---|---|
| CAS | 2050-01-3 |
| Molecular Weight (g/mol) | 158.24 |
| ChEBI | CHEBI:87537 |
| MDL Number | MFCD00053719 |
| SMILES | CC(C)CCOC(=O)C(C)C |
| Synonym | isoamyl isobutyrate,isopentyl isobutyrate,isobutyric acid isoamyl ester,propanoic acid, 2-methyl-, 3-methylbutyl ester,isobutyric acid, isopentyl ester,3-methylbutyl isobutyrate,isoamyl 2-methylpropanoate,isopentyl 2-methylpropanoate,isoamyl isobutanoate,isopentyl isobutanoate |
| IUPAC Name | 3-methylbutyl 2-methylpropanoate |
| InChI Key | VFTGLSWXJMRZNB-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
Rhodanine-3-propionic Acid 98.0+%, TCI America™
CAS: 7025-19-6 Molecular Formula: C6H7NO3S2 Molecular Weight (g/mol): 205.246 MDL Number: MFCD00022558 InChI Key: SWAHCTPCIUXXTQ-UHFFFAOYSA-N Synonym: N-(2-Carboxyethyl)rhodanine PubChem CID: 81492 IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid SMILES: C1C(=O)N(C(=S)S1)CCC(=O)O
| PubChem CID | 81492 |
|---|---|
| CAS | 7025-19-6 |
| Molecular Weight (g/mol) | 205.246 |
| MDL Number | MFCD00022558 |
| SMILES | C1C(=O)N(C(=S)S1)CCC(=O)O |
| Synonym | N-(2-Carboxyethyl)rhodanine |
| IUPAC Name | 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid |
| InChI Key | SWAHCTPCIUXXTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3S2 |
1-Methyl-2-pyrrolecarboxylic Acid 98.0+%, TCI America™
CAS: 6973-60-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00003088 InChI Key: ILAOVOOZLVGAJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole PubChem CID: 81453 IUPAC Name: 1-methylpyrrole-2-carboxylic acid SMILES: CN1C=CC=C1C(=O)O
| PubChem CID | 81453 |
|---|---|
| CAS | 6973-60-0 |
| Molecular Weight (g/mol) | 125.127 |
| MDL Number | MFCD00003088 |
| SMILES | CN1C=CC=C1C(=O)O |
| Synonym | 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole |
| IUPAC Name | 1-methylpyrrole-2-carboxylic acid |
| InChI Key | ILAOVOOZLVGAJF-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
Cyclohexyl Acetate 99.0+%, TCI America™
CAS: 622-45-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00003850 InChI Key: YYLLIJHXUHJATK-UHFFFAOYSA-N Synonym: acetic acid, cyclohexyl ester,hexalin acetate,cyclohexanyl acetate,cyclohexanol, acetate,cyclohexanolazetat,adronal acetate,acetic acid cyclohexyl ester,cyclohexane acetate,cyclohexylester kyseliny octove,unii-ul0rs4h1ue PubChem CID: 12146 ChEBI: CHEBI:31447 IUPAC Name: cyclohexyl acetate SMILES: CC(=O)OC1CCCCC1
| PubChem CID | 12146 |
|---|---|
| CAS | 622-45-7 |
| Molecular Weight (g/mol) | 142.198 |
| ChEBI | CHEBI:31447 |
| MDL Number | MFCD00003850 |
| SMILES | CC(=O)OC1CCCCC1 |
| Synonym | acetic acid, cyclohexyl ester,hexalin acetate,cyclohexanyl acetate,cyclohexanol, acetate,cyclohexanolazetat,adronal acetate,acetic acid cyclohexyl ester,cyclohexane acetate,cyclohexylester kyseliny octove,unii-ul0rs4h1ue |
| IUPAC Name | cyclohexyl acetate |
| InChI Key | YYLLIJHXUHJATK-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
1-Phenyl-1-cyclopropanecarboxylic Acid 98.0+%, TCI America™
CAS: 6120-95-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 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
| PubChem CID | 80206 |
|---|---|
| CAS | 6120-95-2 |
| Molecular Weight (g/mol) | 162.188 |
| 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 |
(R)-2-Hydroxy-4-phenylbutyric Acid 98.0+%, TCI America™
CAS: 29678-81-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00192219 InChI Key: JNJCEALGCZSIGB-SECBINFHSA-N PubChem CID: 2759328 IUPAC Name: (2R)-2-hydroxy-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(C(=O)O)O
| PubChem CID | 2759328 |
|---|---|
| CAS | 29678-81-7 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00192219 |
| SMILES | C1=CC=C(C=C1)CCC(C(=O)O)O |
| IUPAC Name | (2R)-2-hydroxy-4-phenylbutanoic acid |
| InChI Key | JNJCEALGCZSIGB-SECBINFHSA-N |
| Molecular Formula | C10H12O3 |
1-Phenyl-1-cyclopentanecarboxylic Acid 98.0+%, TCI America™
CAS: 77-55-4 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00001372 InChI Key: RHPCYZLXNNRRMB-UHFFFAOYSA-N Synonym: 1-phenylcyclopentanecarboxylic acid,1-phenyl-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-phenyl,1-phenyl-cyclopentanecarboxylic acid,1-phenylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-phenyl,pubchem22923,acmc-209pao,phenylcyclopentanecarboxylic acid,phenylcyclopentane carboxylic acid PubChem CID: 66167 IUPAC Name: 1-phenylcyclopentane-1-carboxylic acid SMILES: OC(=O)C1(CCCC1)C1=CC=CC=C1
| PubChem CID | 66167 |
|---|---|
| CAS | 77-55-4 |
| Molecular Weight (g/mol) | 190.24 |
| MDL Number | MFCD00001372 |
| SMILES | OC(=O)C1(CCCC1)C1=CC=CC=C1 |
| Synonym | 1-phenylcyclopentanecarboxylic acid,1-phenyl-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-phenyl,1-phenyl-cyclopentanecarboxylic acid,1-phenylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-phenyl,pubchem22923,acmc-209pao,phenylcyclopentanecarboxylic acid,phenylcyclopentane carboxylic acid |
| IUPAC Name | 1-phenylcyclopentane-1-carboxylic acid |
| InChI Key | RHPCYZLXNNRRMB-UHFFFAOYSA-N |
| Molecular Formula | C12H14O2 |
Isobutyl Myristate 97.0+%, TCI America™
CAS: 25263-97-2 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00059286 InChI Key: SKVCWXRLKHBEKW-UHFFFAOYSA-N Synonym: Myristic Acid Isobutyl Ester PubChem CID: 91361 IUPAC Name: 2-methylpropyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(C)C
| PubChem CID | 91361 |
|---|---|
| CAS | 25263-97-2 |
| Molecular Weight (g/mol) | 284.48 |
| MDL Number | MFCD00059286 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC(C)C |
| Synonym | Myristic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl tetradecanoate |
| InChI Key | SKVCWXRLKHBEKW-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
Isobutyl Hexanoate 98.0+%, TCI America™
CAS: 105-79-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00048870 InChI Key: UXUPPWPIGVTVQI-UHFFFAOYSA-N Synonym: isobutyl hexanoate,isobutyl caproate,hexanoic acid, 2-methylpropyl ester,hexanoic acid, isobutyl ester,2-methyl-1-propyl caproate,n-caproic acid isobutyl ester,isobutyl caproate natural,unii-2a3x4w9gz0,fema no. 2202,iso-butyl n-hexanoate PubChem CID: 7775 ChEBI: CHEBI:87421 IUPAC Name: 2-methylpropyl hexanoate SMILES: CCCCCC(=O)OCC(C)C
| PubChem CID | 7775 |
|---|---|
| CAS | 105-79-3 |
| Molecular Weight (g/mol) | 172.268 |
| ChEBI | CHEBI:87421 |
| MDL Number | MFCD00048870 |
| SMILES | CCCCCC(=O)OCC(C)C |
| Synonym | isobutyl hexanoate,isobutyl caproate,hexanoic acid, 2-methylpropyl ester,hexanoic acid, isobutyl ester,2-methyl-1-propyl caproate,n-caproic acid isobutyl ester,isobutyl caproate natural,unii-2a3x4w9gz0,fema no. 2202,iso-butyl n-hexanoate |
| IUPAC Name | 2-methylpropyl hexanoate |
| InChI Key | UXUPPWPIGVTVQI-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
Thiolactic Acid 97.0+%, TCI America™
CAS: 79-42-5 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00004862 InChI Key: PMNLUUOXGOOLSP-UHFFFAOYNA-N Synonym: 2-mercaptopropionic acid,thiolactic acid,2-mercaptopropanoic acid,2-thiolactic acid,2-thiolpropionic acid,alpha-mercaptopropionic acid,alpha-mercaptopropanoic acid,propionic acid, 2-mercapto,propanoic acid, 2-mercapto,fema no. 3180 PubChem CID: 62326 ChEBI: CHEBI:47872 IUPAC Name: 2-sulfanylpropanoic acid SMILES: CC(S)C(O)=O
| PubChem CID | 62326 |
|---|---|
| CAS | 79-42-5 |
| Molecular Weight (g/mol) | 106.14 |
| ChEBI | CHEBI:47872 |
| MDL Number | MFCD00004862 |
| SMILES | CC(S)C(O)=O |
| Synonym | 2-mercaptopropionic acid,thiolactic acid,2-mercaptopropanoic acid,2-thiolactic acid,2-thiolpropionic acid,alpha-mercaptopropionic acid,alpha-mercaptopropanoic acid,propionic acid, 2-mercapto,propanoic acid, 2-mercapto,fema no. 3180 |
| IUPAC Name | 2-sulfanylpropanoic acid |
| InChI Key | PMNLUUOXGOOLSP-UHFFFAOYNA-N |
| Molecular Formula | C3H6O2S |
4-Methyl-3-cyclohexene-1-carboxylic Acid 98.0+%, TCI America™
CAS: 4342-60-3 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 InChI Key: OYOQOLNBTPTFEM-UHFFFAOYSA-N PubChem CID: 20350 IUPAC Name: 4-methylcyclohex-3-ene-1-carboxylic acid SMILES: CC1=CCC(CC1)C(=O)O
| PubChem CID | 20350 |
|---|---|
| CAS | 4342-60-3 |
| Molecular Weight (g/mol) | 140.182 |
| SMILES | CC1=CCC(CC1)C(=O)O |
| IUPAC Name | 4-methylcyclohex-3-ene-1-carboxylic acid |
| InChI Key | OYOQOLNBTPTFEM-UHFFFAOYSA-N |
| Molecular Formula | C8H12O2 |
Ethyl Isobutyrate 99.0+%, TCI America™
CAS: 97-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009165 InChI Key: WDAXFOBOLVPGLV-UHFFFAOYSA-N Synonym: ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural PubChem CID: 7342 ChEBI: CHEBI:87303 IUPAC Name: ethyl 2-methylpropanoate SMILES: CCOC(=O)C(C)C
| PubChem CID | 7342 |
|---|---|
| CAS | 97-62-1 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:87303 |
| MDL Number | MFCD00009165 |
| SMILES | CCOC(=O)C(C)C |
| Synonym | ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural |
| IUPAC Name | ethyl 2-methylpropanoate |
| InChI Key | WDAXFOBOLVPGLV-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Stearyl Gallate 97.0+%, TCI America™
CAS: 10361-12-3 Molecular Formula: C25H42O5 Molecular Weight (g/mol): 422.61 MDL Number: MFCD00016429 InChI Key: BRNPAEUKZMBRLQ-UHFFFAOYSA-N Synonym: Gallic Acid Stearyl Ester PubChem CID: 473591 IUPAC Name: octadecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1
| PubChem CID | 473591 |
|---|---|
| CAS | 10361-12-3 |
| Molecular Weight (g/mol) | 422.61 |
| MDL Number | MFCD00016429 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1 |
| Synonym | Gallic Acid Stearyl Ester |
| IUPAC Name | octadecyl 3,4,5-trihydroxybenzoate |
| InChI Key | BRNPAEUKZMBRLQ-UHFFFAOYSA-N |
| Molecular Formula | C25H42O5 |
Hexyl Acetate 99.0+%, TCI America™
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
| 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 |
Ethyl 3-Pyridylacetate 98.0+%, TCI America™
CAS: 39931-77-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00006411 InChI Key: RPWXYCRIAGBAGY-UHFFFAOYSA-N Synonym: ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate PubChem CID: 96490 IUPAC Name: ethyl 2-pyridin-3-ylacetate SMILES: CCOC(=O)CC1=CN=CC=C1
| PubChem CID | 96490 |
|---|---|
| CAS | 39931-77-6 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00006411 |
| SMILES | CCOC(=O)CC1=CN=CC=C1 |
| Synonym | ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate |
| IUPAC Name | ethyl 2-pyridin-3-ylacetate |
| InChI Key | RPWXYCRIAGBAGY-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |