Carboxylic acids and derivatives
Filtered Search Results
Ethyl 1-Naphthaleneacetate 96.0+%, TCI America™
CAS: 2122-70-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00021579 InChI Key: XIDPSKQLXKCVQN-UHFFFAOYSA-N Synonym: 1-Naphthaleneacetic Acid Ethyl Ester PubChem CID: 62428 IUPAC Name: ethyl 2-naphthalen-1-ylacetate SMILES: CCOC(=O)CC1=CC=CC2=CC=CC=C21
| PubChem CID | 62428 |
|---|---|
| CAS | 2122-70-5 |
| Molecular Weight (g/mol) | 214.264 |
| MDL Number | MFCD00021579 |
| SMILES | CCOC(=O)CC1=CC=CC2=CC=CC=C21 |
| Synonym | 1-Naphthaleneacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-naphthalen-1-ylacetate |
| InChI Key | XIDPSKQLXKCVQN-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2 |
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 |
N-(Bromomethyl)phthalimide 96.0+%, TCI America™
CAS: 5332-26-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00005897 InChI Key: UUSLLECLCKTJQF-UHFFFAOYSA-N Synonym: n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk PubChem CID: 79244 IUPAC Name: 2-(bromomethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
| PubChem CID | 79244 |
|---|---|
| CAS | 5332-26-3 |
| Molecular Weight (g/mol) | 240.056 |
| MDL Number | MFCD00005897 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CBr |
| Synonym | n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk |
| IUPAC Name | 2-(bromomethyl)isoindole-1,3-dione |
| InChI Key | UUSLLECLCKTJQF-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO2 |
Phthalimidoacetone 98.0+%, TCI America™
CAS: 3416-57-7 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00088346 InChI Key: STMRGLKPBJVVEG-UHFFFAOYSA-N Synonym: N-Acetonylphthalimide, 1-(N-Phthalimidyl)-2-propanone PubChem CID: 235046 IUPAC Name: 2-(2-oxopropyl)isoindole-1,3-dione SMILES: CC(=O)CN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 235046 |
|---|---|
| CAS | 3416-57-7 |
| Molecular Weight (g/mol) | 203.197 |
| MDL Number | MFCD00088346 |
| SMILES | CC(=O)CN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | N-Acetonylphthalimide, 1-(N-Phthalimidyl)-2-propanone |
| IUPAC Name | 2-(2-oxopropyl)isoindole-1,3-dione |
| InChI Key | STMRGLKPBJVVEG-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO3 |
1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 68548-08-3 Molecular Formula: C14H25NO2 Molecular Weight (g/mol): 239.36 MDL Number: MFCD08276414 InChI Key: NWPIOULNZLJZHU-UHFFFAOYSA-N Synonym: Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester PubChem CID: 10933588 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate SMILES: CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C
| PubChem CID | 10933588 |
|---|---|
| CAS | 68548-08-3 |
| Molecular Weight (g/mol) | 239.36 |
| MDL Number | MFCD08276414 |
| SMILES | CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C |
| Synonym | Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester |
| IUPAC Name | 1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate |
| InChI Key | NWPIOULNZLJZHU-UHFFFAOYSA-N |
| Molecular Formula | C14H25NO2 |
Methyl Pivalate 98.0+%, TCI America™
CAS: 598-98-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008843 InChI Key: CNMFHDIDIMZHKY-UHFFFAOYSA-N Synonym: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 IUPAC Name: methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC
| PubChem CID | 69027 |
|---|---|
| CAS | 598-98-1 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00008843 |
| SMILES | CC(C)(C)C(=O)OC |
| Synonym | methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 |
| IUPAC Name | methyl 2,2-dimethylpropanoate |
| InChI Key | CNMFHDIDIMZHKY-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
2-Phthalimidoacetaldehyde Diethyl Acetal 95.0+%, TCI America™
CAS: 78902-09-7 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.29 MDL Number: MFCD00005901 InChI Key: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonym: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 IUPAC Name: 2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
| PubChem CID | 315286 |
|---|---|
| CAS | 78902-09-7 |
| Molecular Weight (g/mol) | 263.29 |
| MDL Number | MFCD00005901 |
| SMILES | CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
| Synonym | phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw |
| IUPAC Name | 2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | GEFXJJJQUSEHLV-UHFFFAOYSA-N |
| Molecular Formula | C14H17NO4 |
Sodium Pyruvate 97.0+%, TCI America™
CAS: 113-24-6 Molecular Formula: C3H3NaO3 Molecular Weight (g/mol): 110.044 MDL Number: MFCD00002586 InChI Key: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC Name: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]
| PubChem CID | 23662274 |
|---|---|
| CAS | 113-24-6 |
| Molecular Weight (g/mol) | 110.044 |
| ChEBI | CHEBI:50144 |
| MDL Number | MFCD00002586 |
| SMILES | CC(=O)C(=O)[O-].[Na+] |
| Synonym | sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 |
| IUPAC Name | sodium;2-oxopropanoate |
| InChI Key | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
| Molecular Formula | C3H3NaO3 |
Methyl Pyruvate 97.0+%, TCI America™
CAS: 600-22-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008754 InChI Key: CWKLZLBVOJRSOM-UHFFFAOYSA-N Synonym: methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester PubChem CID: 11748 ChEBI: CHEBI:51850 IUPAC Name: methyl 2-oxopropanoate SMILES: CC(=O)C(=O)OC
| PubChem CID | 11748 |
|---|---|
| CAS | 600-22-6 |
| Molecular Weight (g/mol) | 102.089 |
| ChEBI | CHEBI:51850 |
| MDL Number | MFCD00008754 |
| SMILES | CC(=O)C(=O)OC |
| Synonym | methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester |
| IUPAC Name | methyl 2-oxopropanoate |
| InChI Key | CWKLZLBVOJRSOM-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
N-Propargylphthalimide 98.0+%, TCI America™
CAS: 7223-50-9 Molecular Formula: C11H7NO2 Molecular Weight (g/mol): 185.18 MDL Number: MFCD00065028 InChI Key: PAZCLCHJOWLTGA-UHFFFAOYSA-N Synonym: n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl PubChem CID: 81644 IUPAC Name: 2-(prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12
| PubChem CID | 81644 |
|---|---|
| CAS | 7223-50-9 |
| Molecular Weight (g/mol) | 185.18 |
| MDL Number | MFCD00065028 |
| SMILES | O=C1N(CC#C)C(=O)C2=CC=CC=C12 |
| Synonym | n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl |
| IUPAC Name | 2-(prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | PAZCLCHJOWLTGA-UHFFFAOYSA-N |
| Molecular Formula | C11H7NO2 |
Sodium 2-Propylvalerate 98.0+%, TCI America™
CAS: 1069-66-5 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.196 MDL Number: MFCD00078604 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 IUPAC Name: sodium;2-propylpentanoate SMILES: CCCC(CCC)C(=O)[O-].[Na+]
| PubChem CID | 16760703 |
|---|---|
| CAS | 1069-66-5 |
| Molecular Weight (g/mol) | 166.196 |
| ChEBI | CHEBI:9925 |
| MDL Number | MFCD00078604 |
| SMILES | CCCC(CCC)C(=O)[O-].[Na+] |
| Synonym | sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin |
| IUPAC Name | sodium;2-propylpentanoate |
| InChI Key | AEQFSUDEHCCHBT-UHFFFAOYSA-M |
| Molecular Formula | C8H15NaO2 |
Sodium Oxalate, ACS Reagent Grade, Ricca Chemical
CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
| PubChem CID | 6125 |
|---|---|
| CAS | 62-76-0 |
| Molecular Weight (g/mol) | 134.00 |
| MDL Number | MFCD00012465 |
| SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
| Synonym | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
| IUPAC Name | disodium oxalate |
| InChI Key | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
| Molecular Formula | C2Na2O4 |
3-Hydroxy-2,2,4-trimethylpentyl Isobutyrate 60.0+%, TCI America™
CAS: 25265-77-4 Molecular Formula: C12H24O3 Molecular Weight (g/mol): 216.321 MDL Number: MFCD00148967 InChI Key: DAFHKNAQFPVRKR-UHFFFAOYSA-N Synonym: texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate PubChem CID: 6490 IUPAC Name: (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)O
| PubChem CID | 6490 |
|---|---|
| CAS | 25265-77-4 |
| Molecular Weight (g/mol) | 216.321 |
| MDL Number | MFCD00148967 |
| SMILES | CC(C)C(C(C)(C)COC(=O)C(C)C)O |
| Synonym | texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate |
| IUPAC Name | (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate |
| InChI Key | DAFHKNAQFPVRKR-UHFFFAOYSA-N |
| Molecular Formula | C12H24O3 |
4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid 98.0+%, TCI America™
CAS: 152628-03-0 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD06656215 InChI Key: XWAJTVCEILFDGU-UHFFFAOYSA-N Synonym: 6-Carboxy-4-methyl-2-propylbenzimidazole PubChem CID: 10262831 IUPAC Name: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid SMILES: CCCC1=NC2=C(C=C(C=C2N1)C(=O)O)C
| PubChem CID | 10262831 |
|---|---|
| CAS | 152628-03-0 |
| Molecular Weight (g/mol) | 218.256 |
| MDL Number | MFCD06656215 |
| SMILES | CCCC1=NC2=C(C=C(C=C2N1)C(=O)O)C |
| Synonym | 6-Carboxy-4-methyl-2-propylbenzimidazole |
| IUPAC Name | 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid |
| InChI Key | XWAJTVCEILFDGU-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O2 |
alpha-Cyclopentylphenylacetic Acid 98.0+%, TCI America™
CAS: 3900-93-4 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00001379 InChI Key: BCJIDGDYYYBNNB-UHFFFAOYSA-N Synonym: cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl PubChem CID: 98014 IUPAC Name: 2-cyclopentyl-2-phenylacetic acid SMILES: C1CCC(C1)C(C2=CC=CC=C2)C(=O)O
| PubChem CID | 98014 |
|---|---|
| CAS | 3900-93-4 |
| Molecular Weight (g/mol) | 204.269 |
| MDL Number | MFCD00001379 |
| SMILES | C1CCC(C1)C(C2=CC=CC=C2)C(=O)O |
| Synonym | cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl |
| IUPAC Name | 2-cyclopentyl-2-phenylacetic acid |
| InChI Key | BCJIDGDYYYBNNB-UHFFFAOYSA-N |
| Molecular Formula | C13H16O2 |