Carboxylic acids and derivatives
Filtered Search Results
Isoamyl 4-Methoxycinnamate 95.0+%, TCI America™
CAS: 71617-10-2 Molecular Formula: C15H20O3 Molecular Weight (g/mol): 248.322 MDL Number: MFCD00583856 InChI Key: UBNYRXMKIIGMKK-RMKNXTFCSA-N Synonym: 4-Methoxycinnamic Acid Isoamyl Ester, Isopentyl 4-Methoxycinnamate, 4-Methoxycinnamic Acid Isopentyl Ester PubChem CID: 1549789 IUPAC Name: 3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate SMILES: CC(C)CCOC(=O)C=CC1=CC=C(C=C1)OC
| PubChem CID | 1549789 |
|---|---|
| CAS | 71617-10-2 |
| Molecular Weight (g/mol) | 248.322 |
| MDL Number | MFCD00583856 |
| SMILES | CC(C)CCOC(=O)C=CC1=CC=C(C=C1)OC |
| Synonym | 4-Methoxycinnamic Acid Isoamyl Ester, Isopentyl 4-Methoxycinnamate, 4-Methoxycinnamic Acid Isopentyl Ester |
| IUPAC Name | 3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate |
| InChI Key | UBNYRXMKIIGMKK-RMKNXTFCSA-N |
| Molecular Formula | C15H20O3 |
Phthalimide 98.0+%, TCI America™
CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC Name: 2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12
| PubChem CID | 6809 |
|---|---|
| CAS | 85-41-6 |
| Molecular Weight (g/mol) | 147.13 |
| ChEBI | CHEBI:38817 |
| MDL Number | MFCD00005881 |
| SMILES | O=C1NC(=O)C2=CC=CC=C12 |
| Synonym | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
| IUPAC Name | 2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO2 |
N-Ethylsuccinimide 98.0+%, TCI America™
CAS: 2314-78-5 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00059748 InChI Key: GHAZCVNUKKZTLG-UHFFFAOYSA-N PubChem CID: 16842 ChEBI: CHEBI:44348 IUPAC Name: 1-ethylpyrrolidine-2,5-dione SMILES: CCN1C(=O)CCC1=O
| PubChem CID | 16842 |
|---|---|
| CAS | 2314-78-5 |
| Molecular Weight (g/mol) | 127.143 |
| ChEBI | CHEBI:44348 |
| MDL Number | MFCD00059748 |
| SMILES | CCN1C(=O)CCC1=O |
| IUPAC Name | 1-ethylpyrrolidine-2,5-dione |
| InChI Key | GHAZCVNUKKZTLG-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2 |
Ethyl 4,4,4-Trifluorocrotonate 98.0+%, TCI America™
CAS: 25597-16-4 Molecular Formula: C6H7F3O2 Molecular Weight (g/mol): 168.12 MDL Number: MFCD00009903 InChI Key: ZKRJCMKLCDWROR-ONEGZZNKSA-N Synonym: ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e PubChem CID: 5371261 IUPAC Name: ethyl (2E)-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)\C=C\C(F)(F)F
| PubChem CID | 5371261 |
|---|---|
| CAS | 25597-16-4 |
| Molecular Weight (g/mol) | 168.12 |
| MDL Number | MFCD00009903 |
| SMILES | CCOC(=O)\C=C\C(F)(F)F |
| Synonym | ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e |
| IUPAC Name | ethyl (2E)-4,4,4-trifluorobut-2-enoate |
| InChI Key | ZKRJCMKLCDWROR-ONEGZZNKSA-N |
| Molecular Formula | C6H7F3O2 |
Bis(2-ethylhexyl) Fumarate 98.0+%, TCI America™
CAS: 141-02-6 Molecular Formula: C20H36O4 Molecular Weight (g/mol): 340.504 MDL Number: MFCD00065144 InChI Key: ROPXFXOUUANXRR-BUHFOSPRSA-N Synonym: Fumaric Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Fumarate, Dioctyl Fumarate, Fumaric Acid Dioctyl Ester PubChem CID: 5370325 IUPAC Name: bis(2-ethylhexyl) (E)-but-2-enedioate SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC
| PubChem CID | 5370325 |
|---|---|
| CAS | 141-02-6 |
| Molecular Weight (g/mol) | 340.504 |
| MDL Number | MFCD00065144 |
| SMILES | CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC |
| Synonym | Fumaric Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Fumarate, Dioctyl Fumarate, Fumaric Acid Dioctyl Ester |
| IUPAC Name | bis(2-ethylhexyl) (E)-but-2-enedioate |
| InChI Key | ROPXFXOUUANXRR-BUHFOSPRSA-N |
| Molecular Formula | C20H36O4 |
2-Ethoxyethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2370-63-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009249 InChI Key: SFPNZPQIIAJXGL-UHFFFAOYSA-N Synonym: 2-ethoxyethyl methacrylate,ethoxyethyl methacrylate,2-propenoic acid, 2-methyl-, 2-ethoxyethyl ester,2-ethoxy ethyl methacrylate,methacrylic acid, 2-ethoxyethyl ester,unii-5q6xr4mr8e,methacrylic acid 2-ethoxyethyl ester,5q6xr4mr8e,2-ethoxyethyl 2-methylacrylate,2-ethyloxy ethyl 2-methylprop-2-enoate PubChem CID: 71404 IUPAC Name: 2-ethoxyethyl 2-methylprop-2-enoate SMILES: CCOCCOC(=O)C(C)=C
| PubChem CID | 71404 |
|---|---|
| CAS | 2370-63-0 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00009249 |
| SMILES | CCOCCOC(=O)C(C)=C |
| Synonym | 2-ethoxyethyl methacrylate,ethoxyethyl methacrylate,2-propenoic acid, 2-methyl-, 2-ethoxyethyl ester,2-ethoxy ethyl methacrylate,methacrylic acid, 2-ethoxyethyl ester,unii-5q6xr4mr8e,methacrylic acid 2-ethoxyethyl ester,5q6xr4mr8e,2-ethoxyethyl 2-methylacrylate,2-ethyloxy ethyl 2-methylprop-2-enoate |
| IUPAC Name | 2-ethoxyethyl 2-methylprop-2-enoate |
| InChI Key | SFPNZPQIIAJXGL-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
Methyl 3-Nitrophenylacetate 98.0+%, TCI America™
CAS: 10268-12-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD08669939 InChI Key: BFGYITRIATVARH-UHFFFAOYSA-N Synonym: 3-Nitrophenylacetic Acid Methyl Ester PubChem CID: 526967 IUPAC Name: methyl 2-(3-nitrophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 526967 |
|---|---|
| CAS | 10268-12-9 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD08669939 |
| SMILES | COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-Nitrophenylacetic Acid Methyl Ester |
| IUPAC Name | methyl 2-(3-nitrophenyl)acetate |
| InChI Key | BFGYITRIATVARH-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
Methyl 4-(Phenylcarbamoyl)benzoate 98.0+%, TCI America™
CAS: 3814-10-6 Molecular Formula: C15H13NO3 Molecular Weight (g/mol): 255.27 MDL Number: MFCD00157832 InChI Key: XTAGEOVGQDJRIC-UHFFFAOYSA-N Synonym: 4-(Phenylcarbamoyl)benzoic Acid Methyl Ester PubChem CID: 4682178 IUPAC Name: methyl 4-(phenylcarbamoyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
| PubChem CID | 4682178 |
|---|---|
| CAS | 3814-10-6 |
| Molecular Weight (g/mol) | 255.27 |
| MDL Number | MFCD00157832 |
| SMILES | COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2 |
| Synonym | 4-(Phenylcarbamoyl)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-(phenylcarbamoyl)benzoate |
| InChI Key | XTAGEOVGQDJRIC-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO3 |
Methyl 4-Methylcinnamate 98.0+%, TCI America™
CAS: 7560-43-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00460746 InChI Key: WLJBRXRCJNSDHT-UHFFFAOYSA-N Synonym: 4-Methylcinnamic Acid Methyl Ester PubChem CID: 589472 IUPAC Name: methyl 3-(4-methylphenyl)prop-2-enoate SMILES: CC1=CC=C(C=C1)C=CC(=O)OC
| PubChem CID | 589472 |
|---|---|
| CAS | 7560-43-2 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00460746 |
| SMILES | CC1=CC=C(C=C1)C=CC(=O)OC |
| Synonym | 4-Methylcinnamic Acid Methyl Ester |
| IUPAC Name | methyl 3-(4-methylphenyl)prop-2-enoate |
| InChI Key | WLJBRXRCJNSDHT-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
Sodium 2-Oxobutyrate 98.0+%, TCI America™
CAS: 2013-26-5 Molecular Formula: C4H5NaO3 Molecular Weight (g/mol): 124.07 MDL Number: MFCD00064194 InChI Key: SUAMAHKUSIHRMR-UHFFFAOYSA-M Synonym: 2-Oxobutyric Acid Sodium Salt, Sodium 2-Ketobutyrate, 2-Ketobutyric Acid Sodium Salt PubChem CID: 23673454 IUPAC Name: sodium 2-oxobutanoate SMILES: [Na+].CCC(=O)C([O-])=O
| PubChem CID | 23673454 |
|---|---|
| CAS | 2013-26-5 |
| Molecular Weight (g/mol) | 124.07 |
| MDL Number | MFCD00064194 |
| SMILES | [Na+].CCC(=O)C([O-])=O |
| Synonym | 2-Oxobutyric Acid Sodium Salt, Sodium 2-Ketobutyrate, 2-Ketobutyric Acid Sodium Salt |
| IUPAC Name | sodium 2-oxobutanoate |
| InChI Key | SUAMAHKUSIHRMR-UHFFFAOYSA-M |
| Molecular Formula | C4H5NaO3 |
Methyl Benzimidazole-5-carboxylate 98.0+%, TCI America™
CAS: 26663-77-4 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD03407310 InChI Key: WJHHIVYNOVTVGY-UHFFFAOYSA-N Synonym: methyl benzimidazole-5-carboxylate,methyl 1h-benzimidazole-5-carboxylate,methyl 1h-benzo d imidazole-5-carboxylate,methyl 1h-1,3-benzodiazole-5-carboxylate,1h-benzimidazole-5-carboxylicacidmethylester,1h-benzimidazole-5-carboxylic acid methyl ester,methyl 1h-benzo d imidazole-6-carboxylate,benzimidazole-5-carboxylic acid methyl ester,1h-benzoimidazole-5-carboxylic acid methyl ester,1h-benzimidazole-5-carboxylic acid, methyl ester PubChem CID: 2779733 IUPAC Name: methyl 3H-benzimidazole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)N=CN2
| PubChem CID | 2779733 |
|---|---|
| CAS | 26663-77-4 |
| Molecular Weight (g/mol) | 176.175 |
| MDL Number | MFCD03407310 |
| SMILES | COC(=O)C1=CC2=C(C=C1)N=CN2 |
| Synonym | methyl benzimidazole-5-carboxylate,methyl 1h-benzimidazole-5-carboxylate,methyl 1h-benzo d imidazole-5-carboxylate,methyl 1h-1,3-benzodiazole-5-carboxylate,1h-benzimidazole-5-carboxylicacidmethylester,1h-benzimidazole-5-carboxylic acid methyl ester,methyl 1h-benzo d imidazole-6-carboxylate,benzimidazole-5-carboxylic acid methyl ester,1h-benzoimidazole-5-carboxylic acid methyl ester,1h-benzimidazole-5-carboxylic acid, methyl ester |
| IUPAC Name | methyl 3H-benzimidazole-5-carboxylate |
| InChI Key | WJHHIVYNOVTVGY-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |
2-Isopropyl-2-methacryloyloxyadamantane 98.0+%, TCI America™
CAS: 297156-50-4 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD22571643 InChI Key: ZMAOPHHNBQIJOQ-UHFFFAOYSA-N Synonym: 2-Isopropyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Isopropyl-2-adamantyl Ester PubChem CID: 12097425 IUPAC Name: (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(C)C1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C
| PubChem CID | 12097425 |
|---|---|
| CAS | 297156-50-4 |
| Molecular Weight (g/mol) | 262.393 |
| MDL Number | MFCD22571643 |
| SMILES | CC(C)C1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C |
| Synonym | 2-Isopropyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Isopropyl-2-adamantyl Ester |
| IUPAC Name | (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate |
| InChI Key | ZMAOPHHNBQIJOQ-UHFFFAOYSA-N |
| Molecular Formula | C17H26O2 |
Methyl 4-(2-Hydroxyethoxy)benzoate 98.0+%, TCI America™
CAS: 3204-73-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00075872 InChI Key: VFBYWNSASHHPPA-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)benzoic Acid Methyl Ester PubChem CID: 76670 IUPAC Name: methyl 4-(2-hydroxyethoxy)benzoate SMILES: COC(=O)C1=CC=C(OCCO)C=C1
| PubChem CID | 76670 |
|---|---|
| CAS | 3204-73-7 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00075872 |
| SMILES | COC(=O)C1=CC=C(OCCO)C=C1 |
| Synonym | 4-(2-Hydroxyethoxy)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-(2-hydroxyethoxy)benzoate |
| InChI Key | VFBYWNSASHHPPA-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
Methyl 2,6-Dichlorophenylacetate 98.0+%, TCI America™
CAS: 54551-83-6 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00191640 InChI Key: FCWRUYPZZJPCCG-UHFFFAOYSA-N PubChem CID: 2734107 IUPAC Name: methyl 2-(2,6-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=CC=C1Cl)Cl
| PubChem CID | 2734107 |
|---|---|
| CAS | 54551-83-6 |
| Molecular Weight (g/mol) | 219.061 |
| MDL Number | MFCD00191640 |
| SMILES | COC(=O)CC1=C(C=CC=C1Cl)Cl |
| IUPAC Name | methyl 2-(2,6-dichlorophenyl)acetate |
| InChI Key | FCWRUYPZZJPCCG-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O2 |
Sultamicillin Tosylate Dihydrate 98.0+%, TCI America™
CAS: 83105-70-8 Molecular Formula: C32H42N4O14S3 Molecular Weight (g/mol): 802.882 MDL Number: MFCD01682151 InChI Key: KNVDAMRBJYZXRW-ZLNTYAKYSA-N Synonym: Sultamicillin Tosilate PubChem CID: 71775005 IUPAC Name: [(5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid;dihydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C.O.O
| PubChem CID | 71775005 |
|---|---|
| CAS | 83105-70-8 |
| Molecular Weight (g/mol) | 802.882 |
| MDL Number | MFCD01682151 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C.O.O |
| Synonym | Sultamicillin Tosilate |
| IUPAC Name | [(5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid;dihydrate |
| InChI Key | KNVDAMRBJYZXRW-ZLNTYAKYSA-N |
| Molecular Formula | C32H42N4O14S3 |