Organic acids and derivatives
Filtered Search Results
Ethyl 4-Cyanocinnamate 98.0+%, TCI America™
CAS: 62174-99-6 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 InChI Key: NVLBOCIUMFYPGI-BQYQJAHWSA-N Synonym: 4-Cyanocinnamic Acid Ethyl Ester PubChem CID: 5373497 IUPAC Name: ethyl (E)-3-(4-cyanophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)C#N
| PubChem CID | 5373497 |
|---|---|
| CAS | 62174-99-6 |
| Molecular Weight (g/mol) | 201.225 |
| SMILES | CCOC(=O)C=CC1=CC=C(C=C1)C#N |
| Synonym | 4-Cyanocinnamic Acid Ethyl Ester |
| IUPAC Name | ethyl (E)-3-(4-cyanophenyl)prop-2-enoate |
| InChI Key | NVLBOCIUMFYPGI-BQYQJAHWSA-N |
| Molecular Formula | C12H11NO2 |
Vinyl Acetate Monomer (stabilized with HQ) 99.0+%, TCI America™
CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008713 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C
| PubChem CID | 7904 |
|---|---|
| CAS | 108-05-4 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:46916 |
| MDL Number | MFCD00008713 |
| SMILES | CC(=O)OC=C |
| Synonym | vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer |
| IUPAC Name | ethenyl acetate |
| InChI Key | XTXRWKRVRITETP-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
Methyl 2-Pyridylacetate 97.0+%, TCI America™
CAS: 1658-42-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006358 InChI Key: ORAKNQSHWMHCEY-UHFFFAOYSA-N Synonym: methyl 2-pyridylacetate,methyl 2-pyridin-2-yl acetate,2-pyridylacetic acid methyl ester,2-pyridineacetic acid, methyl ester,methyl 2-pyridinylacetate,methyl pyridin-2-ylacetate,methyl 2-pyridineacetate,2-pyridineacetic acid methyl ester,pyridin-2-yl-acetic acid methyl ester,methyl pyridine-2-acetate PubChem CID: 74264 IUPAC Name: methyl 2-(pyridin-2-yl)acetate SMILES: COC(=O)CC1=CC=CC=N1
| PubChem CID | 74264 |
|---|---|
| CAS | 1658-42-0 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00006358 |
| SMILES | COC(=O)CC1=CC=CC=N1 |
| Synonym | methyl 2-pyridylacetate,methyl 2-pyridin-2-yl acetate,2-pyridylacetic acid methyl ester,2-pyridineacetic acid, methyl ester,methyl 2-pyridinylacetate,methyl pyridin-2-ylacetate,methyl 2-pyridineacetate,2-pyridineacetic acid methyl ester,pyridin-2-yl-acetic acid methyl ester,methyl pyridine-2-acetate |
| IUPAC Name | methyl 2-(pyridin-2-yl)acetate |
| InChI Key | ORAKNQSHWMHCEY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Methyl 3-(4-Hydroxy-3-methoxyphenyl)propionate 98.0+%, TCI America™
CAS: 56024-44-3 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 InChI Key: PDTCYIZPTRRYOT-UHFFFAOYSA-N Synonym: 3-(4-Hydroxy-3-methoxyphenyl)propionic Acid Methyl Ester PubChem CID: 523498 IUPAC Name: methyl 3-(4-hydroxy-3-methoxyphenyl)propanoate SMILES: COC1=C(C=CC(=C1)CCC(=O)OC)O
| PubChem CID | 523498 |
|---|---|
| CAS | 56024-44-3 |
| Molecular Weight (g/mol) | 210.229 |
| SMILES | COC1=C(C=CC(=C1)CCC(=O)OC)O |
| Synonym | 3-(4-Hydroxy-3-methoxyphenyl)propionic Acid Methyl Ester |
| IUPAC Name | methyl 3-(4-hydroxy-3-methoxyphenyl)propanoate |
| InChI Key | PDTCYIZPTRRYOT-UHFFFAOYSA-N |
| Molecular Formula | C11H14O4 |
Diisobutyl Fumarate 98.0+%, TCI America™
CAS: 7283-69-4 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00152430 InChI Key: RSRICHZMFPHXLE-AATRIKPKSA-N Synonym: Fumaric Acid Diisobutyl Ester PubChem CID: 5373437 IUPAC Name: 1,4-bis(2-methylpropyl) (2E)-but-2-enedioate SMILES: CC(C)COC(=O)\C=C\C(=O)OCC(C)C
| PubChem CID | 5373437 |
|---|---|
| CAS | 7283-69-4 |
| Molecular Weight (g/mol) | 228.29 |
| MDL Number | MFCD00152430 |
| SMILES | CC(C)COC(=O)\C=C\C(=O)OCC(C)C |
| Synonym | Fumaric Acid Diisobutyl Ester |
| IUPAC Name | 1,4-bis(2-methylpropyl) (2E)-but-2-enedioate |
| InChI Key | RSRICHZMFPHXLE-AATRIKPKSA-N |
| Molecular Formula | C12H20O4 |
Neopentyl Glycol Dimethacrylate (stabilized with MEHQ) 90.0+%, TCI America™
CAS: 1985-51-9 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00048120 InChI Key: ULQMPOIOSDXIGC-UHFFFAOYSA-N Synonym: 1,3-Bis(methacryloyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Dimethacrylate PubChem CID: 16135 IUPAC Name: 2,2-dimethyl-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C)(C)COC(=O)C(C)=C
| PubChem CID | 16135 |
|---|---|
| CAS | 1985-51-9 |
| Molecular Weight (g/mol) | 240.30 |
| MDL Number | MFCD00048120 |
| SMILES | CC(=C)C(=O)OCC(C)(C)COC(=O)C(C)=C |
| Synonym | 1,3-Bis(methacryloyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Dimethacrylate |
| IUPAC Name | 2,2-dimethyl-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate |
| InChI Key | ULQMPOIOSDXIGC-UHFFFAOYSA-N |
| Molecular Formula | C13H20O4 |
Methyl Pyrazole-3-carboxylate 98.0+%, TCI America™
CAS: 15366-34-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00649381 InChI Key: ORUCTBNNYKZMSK-UHFFFAOYSA-N Synonym: methyl 1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid methyl ester,methyl pyrazole-3-carboxylate,2h-pyrazole-3-carboxylic acid methyl ester,3-methoxycarbonylpyrazole,pyrazole-3-carboxylic acid methyl ester,methyl 2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, methyl ester,pubchem14332,5-methoxycarbonylpyrazole PubChem CID: 565662 IUPAC Name: methyl 1H-pyrazole-5-carboxylate SMILES: COC(=O)C1=CC=NN1
| PubChem CID | 565662 |
|---|---|
| CAS | 15366-34-4 |
| Molecular Weight (g/mol) | 126.115 |
| MDL Number | MFCD00649381 |
| SMILES | COC(=O)C1=CC=NN1 |
| Synonym | methyl 1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid methyl ester,methyl pyrazole-3-carboxylate,2h-pyrazole-3-carboxylic acid methyl ester,3-methoxycarbonylpyrazole,pyrazole-3-carboxylic acid methyl ester,methyl 2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, methyl ester,pubchem14332,5-methoxycarbonylpyrazole |
| IUPAC Name | methyl 1H-pyrazole-5-carboxylate |
| InChI Key | ORUCTBNNYKZMSK-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
Methyl Dimethoxyacetate 95.0+%, TCI America™
CAS: 89-91-8 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.131 MDL Number: MFCD00008484 InChI Key: NZTCVGHPDWAALP-UHFFFAOYSA-N Synonym: methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate PubChem CID: 66647 IUPAC Name: methyl 2,2-dimethoxyacetate SMILES: COC(C(=O)OC)OC
| PubChem CID | 66647 |
|---|---|
| CAS | 89-91-8 |
| Molecular Weight (g/mol) | 134.131 |
| MDL Number | MFCD00008484 |
| SMILES | COC(C(=O)OC)OC |
| Synonym | methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate |
| IUPAC Name | methyl 2,2-dimethoxyacetate |
| InChI Key | NZTCVGHPDWAALP-UHFFFAOYSA-N |
| Molecular Formula | C5H10O4 |
5,6-Dihydro-2H-pyran-2-one 95.0+%, TCI America™
CAS: 3393-45-1 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00010439 InChI Key: VREFDQNWPNDZEX-UHFFFAOYSA-N Synonym: 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade PubChem CID: 520660 IUPAC Name: 3,6-dihydro-2H-pyran-2-one SMILES: O=C1CC=CCO1
| PubChem CID | 520660 |
|---|---|
| CAS | 3393-45-1 |
| Molecular Weight (g/mol) | 98.10 |
| MDL Number | MFCD00010439 |
| SMILES | O=C1CC=CCO1 |
| Synonym | 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade |
| IUPAC Name | 3,6-dihydro-2H-pyran-2-one |
| InChI Key | VREFDQNWPNDZEX-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
Diethyl 1,4-Phenylenediacrylate, TCI America™
CAS: 17088-28-7 Molecular Formula: C16H18O4 Molecular Weight (g/mol): 274.316 MDL Number: MFCD00017521 InChI Key: QYGWZBFQWUBYAT-WGDLNXRISA-N Synonym: 1,4-Phenylenediacrylic Acid Diethyl Ester PubChem CID: 6441554 IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)C=CC(=O)OCC
| PubChem CID | 6441554 |
|---|---|
| CAS | 17088-28-7 |
| Molecular Weight (g/mol) | 274.316 |
| MDL Number | MFCD00017521 |
| SMILES | CCOC(=O)C=CC1=CC=C(C=C1)C=CC(=O)OCC |
| Synonym | 1,4-Phenylenediacrylic Acid Diethyl Ester |
| IUPAC Name | ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate |
| InChI Key | QYGWZBFQWUBYAT-WGDLNXRISA-N |
| Molecular Formula | C16H18O4 |
Dimethyl Oxalate 99.0+%, TCI America™
CAS: 553-90-2 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00008442 InChI Key: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC Name: dimethyl oxalate SMILES: COC(=O)C(=O)OC
| PubChem CID | 11120 |
|---|---|
| CAS | 553-90-2 |
| Molecular Weight (g/mol) | 118.09 |
| ChEBI | CHEBI:6859 |
| MDL Number | MFCD00008442 |
| SMILES | COC(=O)C(=O)OC |
| Synonym | methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid |
| IUPAC Name | dimethyl oxalate |
| InChI Key | LOMVENUNSWAXEN-UHFFFAOYSA-N |
| Molecular Formula | C4H6O4 |
Methyl Difluoroacetate 97.0+%, TCI America™
CAS: 433-53-4 Molecular Formula: C3H4F2O2 Molecular Weight (g/mol): 110.06 MDL Number: MFCD00039276 InChI Key: CSSYKHYGURSRAZ-UHFFFAOYSA-N Synonym: methyl difluoroacetate,methyl2,2-difluoroacetate,difluoroacetic acid methyl ester,acetic acid, difluoro-, methyl ester,methyldifluoroacetate,methyl difluoroacetate #,acmc-209ju0,methyl 2,2-difluoroethanoate PubChem CID: 79012 IUPAC Name: methyl 2,2-difluoroacetate SMILES: COC(=O)C(F)F
| PubChem CID | 79012 |
|---|---|
| CAS | 433-53-4 |
| Molecular Weight (g/mol) | 110.06 |
| MDL Number | MFCD00039276 |
| SMILES | COC(=O)C(F)F |
| Synonym | methyl difluoroacetate,methyl2,2-difluoroacetate,difluoroacetic acid methyl ester,acetic acid, difluoro-, methyl ester,methyldifluoroacetate,methyl difluoroacetate #,acmc-209ju0,methyl 2,2-difluoroethanoate |
| IUPAC Name | methyl 2,2-difluoroacetate |
| InChI Key | CSSYKHYGURSRAZ-UHFFFAOYSA-N |
| Molecular Formula | C3H4F2O2 |
Methyl Tiglate 98.0+%, TCI America™
CAS: 6622-76-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00016654 InChI Key: YYJWBYNQJLBIGS-PLNGDYQASA-N Synonym: methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e PubChem CID: 5323652 IUPAC Name: methyl (2Z)-2-methylbut-2-enoate SMILES: COC(=O)C(\C)=C/C
| PubChem CID | 5323652 |
|---|---|
| CAS | 6622-76-0 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00016654 |
| SMILES | COC(=O)C(\C)=C/C |
| Synonym | methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e |
| IUPAC Name | methyl (2Z)-2-methylbut-2-enoate |
| InChI Key | YYJWBYNQJLBIGS-PLNGDYQASA-N |
| Molecular Formula | C6H10O2 |
Methyl 2,4-Dichlorophenylacetate 99.0+%, TCI America™
CAS: 55954-23-9 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00018381 InChI Key: SRCVNBFTEARRJY-UHFFFAOYSA-N Synonym: methyl 2,4-dichlorophenylacetate,methyl 2-2,4-dichlorophenyl acetate,2,4-dichlorophenylacetic acid methyl ester,benzeneacetic acid, 2,4-dichloro-, methyl ester,methyl2,4-dichlorophenylacetate,dcaa methyl ester,acmc-209lq7,methyl 2,4-dichlorobenzeneacetate,2,4-dichlorophenylaceticacidmethylester,2,4-dichlorobenzeneacetic acid methyl ester PubChem CID: 2734106 IUPAC Name: methyl 2-(2,4-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=C(C=C1)Cl)Cl
| PubChem CID | 2734106 |
|---|---|
| CAS | 55954-23-9 |
| Molecular Weight (g/mol) | 219.061 |
| MDL Number | MFCD00018381 |
| SMILES | COC(=O)CC1=C(C=C(C=C1)Cl)Cl |
| Synonym | methyl 2,4-dichlorophenylacetate,methyl 2-2,4-dichlorophenyl acetate,2,4-dichlorophenylacetic acid methyl ester,benzeneacetic acid, 2,4-dichloro-, methyl ester,methyl2,4-dichlorophenylacetate,dcaa methyl ester,acmc-209lq7,methyl 2,4-dichlorobenzeneacetate,2,4-dichlorophenylaceticacidmethylester,2,4-dichlorobenzeneacetic acid methyl ester |
| IUPAC Name | methyl 2-(2,4-dichlorophenyl)acetate |
| InChI Key | SRCVNBFTEARRJY-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O2 |