Carboxylic acids and derivatives
Filtered Search Results
1-Dodecylhydantoin 98.0+%, TCI America™
CAS: 85391-28-2 Molecular Formula: C15H28N2O2 Molecular Weight (g/mol): 268.401 MDL Number: MFCD00142675 InChI Key: IHWNCNSXOZBQBX-UHFFFAOYSA-N Synonym: 1-Laurylhydantoin PubChem CID: 3020628 IUPAC Name: 1-dodecylimidazolidine-2,4-dione SMILES: CCCCCCCCCCCCN1CC(=O)NC1=O
| PubChem CID | 3020628 |
|---|---|
| CAS | 85391-28-2 |
| Molecular Weight (g/mol) | 268.401 |
| MDL Number | MFCD00142675 |
| SMILES | CCCCCCCCCCCCN1CC(=O)NC1=O |
| Synonym | 1-Laurylhydantoin |
| IUPAC Name | 1-dodecylimidazolidine-2,4-dione |
| InChI Key | IHWNCNSXOZBQBX-UHFFFAOYSA-N |
| Molecular Formula | C15H28N2O2 |
Vinyl Chloroacetate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 2549-51-1 Molecular Formula: C4H5ClO2 Molecular Weight (g/mol): 120.532 MDL Number: MFCD00045275 InChI Key: XJELOQYISYPGDX-UHFFFAOYSA-N Synonym: vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 PubChem CID: 82156 IUPAC Name: ethenyl 2-chloroacetate SMILES: C=COC(=O)CCl
| PubChem CID | 82156 |
|---|---|
| CAS | 2549-51-1 |
| Molecular Weight (g/mol) | 120.532 |
| MDL Number | MFCD00045275 |
| SMILES | C=COC(=O)CCl |
| Synonym | vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 |
| IUPAC Name | ethenyl 2-chloroacetate |
| InChI Key | XJELOQYISYPGDX-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO2 |
Methyl 3-(4-Methoxycarbonylphenyl)propionate 97.0+%, TCI America™
CAS: 40912-11-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00059305 InChI Key: MLKXCCLYRPKSBM-UHFFFAOYSA-N Synonym: 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester PubChem CID: 595759 IUPAC Name: methyl 4-(3-methoxy-3-oxopropyl)benzoate SMILES: COC(=O)CCC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 595759 |
|---|---|
| CAS | 40912-11-6 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00059305 |
| SMILES | COC(=O)CCC1=CC=C(C=C1)C(=O)OC |
| Synonym | 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester |
| IUPAC Name | methyl 4-(3-methoxy-3-oxopropyl)benzoate |
| InChI Key | MLKXCCLYRPKSBM-UHFFFAOYSA-N |
| Molecular Formula | C12H14O4 |
Methyl 2-Octynoate 98.0+%, TCI America™
CAS: 111-12-6 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00009530 InChI Key: FRLZQXRXIKQFNS-UHFFFAOYSA-N Synonym: methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3 PubChem CID: 8092 IUPAC Name: methyl oct-2-ynoate SMILES: CCCCCC#CC(=O)OC
| PubChem CID | 8092 |
|---|---|
| CAS | 111-12-6 |
| Molecular Weight (g/mol) | 154.209 |
| MDL Number | MFCD00009530 |
| SMILES | CCCCCC#CC(=O)OC |
| Synonym | methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3 |
| IUPAC Name | methyl oct-2-ynoate |
| InChI Key | FRLZQXRXIKQFNS-UHFFFAOYSA-N |
| Molecular Formula | C9H14O2 |
Sodium Benzoate 98.0+%, TCI America™
CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
| PubChem CID | 517055 |
|---|---|
| CAS | 532-32-1 |
| Molecular Weight (g/mol) | 144.11 |
| MDL Number | MFCD00012463 |
| SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
| IUPAC Name | sodium benzoate |
| InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO2 |
N-n-Octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™
CAS: 773881-43-9 Molecular Formula: C14H19NO2S Molecular Weight (g/mol): 265.37 MDL Number: MFCD23703118 InChI Key: QMNVUZQWXKLEFP-UHFFFAOYSA-N Synonym: 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 67122608 IUPAC Name: 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=CSC=C2C1=O
| PubChem CID | 67122608 |
|---|---|
| CAS | 773881-43-9 |
| Molecular Weight (g/mol) | 265.37 |
| MDL Number | MFCD23703118 |
| SMILES | CCCCCCCCN1C(=O)C2=CSC=C2C1=O |
| Synonym | 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione |
| IUPAC Name | 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione |
| InChI Key | QMNVUZQWXKLEFP-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO2S |
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 |
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 |
(S)-N-Glycidylphthalimide 98.0+%, TCI America™
CAS: 161596-47-0 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD04973350 InChI Key: DUILGEYLVHGSEE-ZETCQYMHSA-N Synonym: (S)-N-(2,3-Epoxypropyl)phthalimide PubChem CID: 719412 IUPAC Name: 2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione SMILES: C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O
| PubChem CID | 719412 |
|---|---|
| CAS | 161596-47-0 |
| Molecular Weight (g/mol) | 203.197 |
| MDL Number | MFCD04973350 |
| SMILES | C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O |
| Synonym | (S)-N-(2,3-Epoxypropyl)phthalimide |
| IUPAC Name | 2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione |
| InChI Key | DUILGEYLVHGSEE-ZETCQYMHSA-N |
| Molecular Formula | C11H9NO3 |
(S)-(+)-2-Hydroxy-4-phthalimidobutyric Acid 98.0+%, TCI America™
CAS: 48172-10-7 Molecular Formula: C12H10NO5 Molecular Weight (g/mol): 248.22 MDL Number: MFCD00192213 InChI Key: YWDXODQRCDEZLN-VIFPVBQESA-M Synonym: s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid PubChem CID: 688218 IUPAC Name: (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate SMILES: O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O
| PubChem CID | 688218 |
|---|---|
| CAS | 48172-10-7 |
| Molecular Weight (g/mol) | 248.22 |
| MDL Number | MFCD00192213 |
| SMILES | O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O |
| Synonym | s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid |
| IUPAC Name | (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate |
| InChI Key | YWDXODQRCDEZLN-VIFPVBQESA-M |
| Molecular Formula | C12H10NO5 |
Sodium 1-Naphthaleneacetate 96.0+%, TCI America™
CAS: 61-31-4 Molecular Formula: C12H9NaO2 Molecular Weight (g/mol): 208.192 MDL Number: MFCD00064967 InChI Key: CJUUXVFWKYRHAR-UHFFFAOYSA-M Synonym: 1-Naphthylacetic Acid Sodium Salt, 1-Naphthaleneacetic Acid Sodium Salt, Sodium 1-Naphthylacetate, Na-NAA PubChem CID: 23694671 ChEBI: CHEBI:81811 IUPAC Name: sodium;2-naphthalen-1-ylacetate SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[Na+]
| PubChem CID | 23694671 |
|---|---|
| CAS | 61-31-4 |
| Molecular Weight (g/mol) | 208.192 |
| ChEBI | CHEBI:81811 |
| MDL Number | MFCD00064967 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[Na+] |
| Synonym | 1-Naphthylacetic Acid Sodium Salt, 1-Naphthaleneacetic Acid Sodium Salt, Sodium 1-Naphthylacetate, Na-NAA |
| IUPAC Name | sodium;2-naphthalen-1-ylacetate |
| InChI Key | CJUUXVFWKYRHAR-UHFFFAOYSA-M |
| Molecular Formula | C12H9NaO2 |
Diethylenetriaminepentaacetic Acid Calcium Trisodium Salt Hydrate 98.0+%, TCI America™
CAS: 207226-35-5 Molecular Formula: C14H20CaN3Na3O11 Molecular Weight (g/mol): 515.37 MDL Number: MFCD00150947 InChI Key: AWBWYUNJDQLQGT-UHFFFAOYSA-I Synonym: Calcium Trisodium Diethylenetriaminepentaacetate PubChem CID: 17749130 IUPAC Name: calcium trisodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate hydrate SMILES: O.[Na+].[Na+].[Na+].[Ca++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
| PubChem CID | 17749130 |
|---|---|
| CAS | 207226-35-5 |
| Molecular Weight (g/mol) | 515.37 |
| MDL Number | MFCD00150947 |
| SMILES | O.[Na+].[Na+].[Na+].[Ca++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O |
| Synonym | Calcium Trisodium Diethylenetriaminepentaacetate |
| IUPAC Name | calcium trisodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate hydrate |
| InChI Key | AWBWYUNJDQLQGT-UHFFFAOYSA-I |
| Molecular Formula | C14H20CaN3Na3O11 |
1,1-Ethanediol Diacetate 98.0+%, TCI America™
CAS: 542-10-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00014980 InChI Key: ACKALUBLCWJVNB-UHFFFAOYSA-N Synonym: ethylidene diacetate,1,1-diacetoxyethane,1,1-ethanediol diacetate,1,1-ethanediol, diacetate,ethylidene acetate,ethane-1,1-diyl diacetate,polyoxymethylenes,delrin,unii-kl1s8v6w25,1-acetoxyethyl acetate PubChem CID: 222536 IUPAC Name: 1-acetyloxyethyl acetate SMILES: CC(OC(=O)C)OC(=O)C
| PubChem CID | 222536 |
|---|---|
| CAS | 542-10-9 |
| Molecular Weight (g/mol) | 146.142 |
| MDL Number | MFCD00014980 |
| SMILES | CC(OC(=O)C)OC(=O)C |
| Synonym | ethylidene diacetate,1,1-diacetoxyethane,1,1-ethanediol diacetate,1,1-ethanediol, diacetate,ethylidene acetate,ethane-1,1-diyl diacetate,polyoxymethylenes,delrin,unii-kl1s8v6w25,1-acetoxyethyl acetate |
| IUPAC Name | 1-acetyloxyethyl acetate |
| InChI Key | ACKALUBLCWJVNB-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
Ethyl m-Tolylacetate 98.0+%, TCI America™
CAS: 40061-55-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00017273 InChI Key: RVIWPVAVHHVQIR-UHFFFAOYSA-N Synonym: ethyl m-tolylacetate,ethyl 2-3-methylphenyl acetate,ethyl meta-tolylacetate,ethyl 3-methylphenylacetate,m-tolylacetic acid ethyl ester,ethyl 2-m-tolyl acetate,benzeneacetic acid, 3-methyl-, ethyl ester,ethyl m-methylphenylacetate,3-methylphenylacetic acid ethyl ester,ethylm-tolylacetate PubChem CID: 96574 IUPAC Name: ethyl 2-(3-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=CC(=C1)C
| PubChem CID | 96574 |
|---|---|
| CAS | 40061-55-0 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00017273 |
| SMILES | CCOC(=O)CC1=CC=CC(=C1)C |
| Synonym | ethyl m-tolylacetate,ethyl 2-3-methylphenyl acetate,ethyl meta-tolylacetate,ethyl 3-methylphenylacetate,m-tolylacetic acid ethyl ester,ethyl 2-m-tolyl acetate,benzeneacetic acid, 3-methyl-, ethyl ester,ethyl m-methylphenylacetate,3-methylphenylacetic acid ethyl ester,ethylm-tolylacetate |
| IUPAC Name | ethyl 2-(3-methylphenyl)acetate |
| InChI Key | RVIWPVAVHHVQIR-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |