Carboxylic acids and derivatives
Filtered Search Results
3-(4-Fluorophenyl)propionic Acid 98.0+%, TCI America™
CAS: 459-31-4 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00060327 InChI Key: ZMKXWDPUXLPHCA-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid PubChem CID: 136302 IUPAC Name: 3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)F
| PubChem CID | 136302 |
|---|---|
| CAS | 459-31-4 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD00060327 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)F |
| Synonym | 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid |
| IUPAC Name | 3-(4-fluorophenyl)propanoic acid |
| InChI Key | ZMKXWDPUXLPHCA-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
5-Norbornene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 120-74-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00085356 InChI Key: FYGUSUBEMUKACF-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid PubChem CID: 78949 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid SMILES: C1C2CC(C1C=C2)C(=O)O
| PubChem CID | 78949 |
|---|---|
| CAS | 120-74-1 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00085356 |
| SMILES | C1C2CC(C1C=C2)C(=O)O |
| Synonym | 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid |
| IUPAC Name | bicyclo[2.2.1]hept-2-ene-5-carboxylic acid |
| InChI Key | FYGUSUBEMUKACF-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Ethyl Lactate 98.0+%, TCI America™
CAS: 97-64-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00065359 InChI Key: LZCLXQDLBQLTDK-UHFFFAOYSA-N Synonym: ethyl lactate,actylol,acytol,solactol,lactic acid, ethyl ester,propanoic acid, 2-hydroxy-, ethyl ester,lactate d'ethyle,2-hydroxypropanoic acid ethyl ester,ethyl 2-hydroxypropionate,ethyl alpha-hydroxypropionate PubChem CID: 7344 ChEBI: CHEBI:78321 IUPAC Name: ethyl 2-hydroxypropanoate SMILES: CCOC(=O)C(C)O
| PubChem CID | 7344 |
|---|---|
| CAS | 97-64-3 |
| Molecular Weight (g/mol) | 118.132 |
| ChEBI | CHEBI:78321 |
| MDL Number | MFCD00065359 |
| SMILES | CCOC(=O)C(C)O |
| Synonym | ethyl lactate,actylol,acytol,solactol,lactic acid, ethyl ester,propanoic acid, 2-hydroxy-, ethyl ester,lactate d'ethyle,2-hydroxypropanoic acid ethyl ester,ethyl 2-hydroxypropionate,ethyl alpha-hydroxypropionate |
| IUPAC Name | ethyl 2-hydroxypropanoate |
| InChI Key | LZCLXQDLBQLTDK-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 6606-59-3 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.326 MDL Number: MFCD00015425 InChI Key: SAPGBCWOQLHKKZ-UHFFFAOYSA-N Synonym: 1,6-hexanediol dimethacrylate,unii-rao49190jv,1,6-hexanediyl bismethacrylate,ccris 7049,1,6-hexamethylene dimethacrylate,2-propenoic acid, 2-methyl-, 1,6-hexanediyl ester,hexane-1,6-diyl bis 2-methylacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,6-hexanediyl ester,1,6-hexanediyl bis 2-methylacrylate,6-2-methylprop-2-enoyl oxy hexyl 2-methylprop-2-enoate PubChem CID: 81080 IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C
| PubChem CID | 81080 |
|---|---|
| CAS | 6606-59-3 |
| Molecular Weight (g/mol) | 254.326 |
| MDL Number | MFCD00015425 |
| SMILES | CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C |
| Synonym | 1,6-hexanediol dimethacrylate,unii-rao49190jv,1,6-hexanediyl bismethacrylate,ccris 7049,1,6-hexamethylene dimethacrylate,2-propenoic acid, 2-methyl-, 1,6-hexanediyl ester,hexane-1,6-diyl bis 2-methylacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,6-hexanediyl ester,1,6-hexanediyl bis 2-methylacrylate,6-2-methylprop-2-enoyl oxy hexyl 2-methylprop-2-enoate |
| IUPAC Name | 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate |
| InChI Key | SAPGBCWOQLHKKZ-UHFFFAOYSA-N |
| Molecular Formula | C14H22O4 |
Ethyl Propionate 99.0+%, TCI America™
CAS: 105-37-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00009308 InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N Synonym: ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester PubChem CID: 7749 ChEBI: CHEBI:41330 IUPAC Name: ethyl propanoate SMILES: CCC(=O)OCC
| PubChem CID | 7749 |
|---|---|
| CAS | 105-37-3 |
| Molecular Weight (g/mol) | 102.133 |
| ChEBI | CHEBI:41330 |
| MDL Number | MFCD00009308 |
| SMILES | CCC(=O)OCC |
| Synonym | ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester |
| IUPAC Name | ethyl propanoate |
| InChI Key | FKRCODPIKNYEAC-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Iohexol (mixture of isomers) 98.0+%, TCI America™
CAS: 66108-95-0 Molecular Formula: C19H26I3N3O9 Molecular Weight (g/mol): 821.142 MDL Number: MFCD00077732 InChI Key: NTHXOOBQLCIOLC-UHFFFAOYSA-N PubChem CID: 3730 ChEBI: CHEBI:31709 IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I
| PubChem CID | 3730 |
|---|---|
| CAS | 66108-95-0 |
| Molecular Weight (g/mol) | 821.142 |
| ChEBI | CHEBI:31709 |
| MDL Number | MFCD00077732 |
| SMILES | CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I |
| IUPAC Name | 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide |
| InChI Key | NTHXOOBQLCIOLC-UHFFFAOYSA-N |
| Molecular Formula | C19H26I3N3O9 |
trans-N,N'-Diacetylcyclohexane-1,2-diamine 98.0+%, TCI America™
CAS: 70924-78-6 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 InChI Key: MZYLAHHTXWRMOL-NXEZZACHSA-N Synonym: trans-1,2-Bis(acetamido)cyclohexane PubChem CID: 11805689 IUPAC Name: N-[(1R,2R)-2-acetamidocyclohexyl]acetamide SMILES: CC(=O)NC1CCCCC1NC(=O)C
| PubChem CID | 11805689 |
|---|---|
| CAS | 70924-78-6 |
| Molecular Weight (g/mol) | 198.266 |
| SMILES | CC(=O)NC1CCCCC1NC(=O)C |
| Synonym | trans-1,2-Bis(acetamido)cyclohexane |
| IUPAC Name | N-[(1R,2R)-2-acetamidocyclohexyl]acetamide |
| InChI Key | MZYLAHHTXWRMOL-NXEZZACHSA-N |
| Molecular Formula | C10H18N2O2 |
4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™
CAS: 15051-46-4 Molecular Formula: C13H22NO3 Molecular Weight (g/mol): 240.32 MDL Number: MFCD17677357 InChI Key: BTWSPOZXDCFMLX-UHFFFAOYSA-N Synonym: 4-Methacryloyloxy-TEMPO Free Radical, TEMPO Methacrylate, PTMA Monomer PubChem CID: 9859588 IUPAC Name: {2,2,6,6-tetramethyl-4-[(2-methylprop-2-enoyl)oxy]piperidin-1-yl}oxidanyl SMILES: CC(=C)C(=O)OC1CC(C)(C)N([O])C(C)(C)C1
| PubChem CID | 9859588 |
|---|---|
| CAS | 15051-46-4 |
| Molecular Weight (g/mol) | 240.32 |
| MDL Number | MFCD17677357 |
| SMILES | CC(=C)C(=O)OC1CC(C)(C)N([O])C(C)(C)C1 |
| Synonym | 4-Methacryloyloxy-TEMPO Free Radical, TEMPO Methacrylate, PTMA Monomer |
| IUPAC Name | {2,2,6,6-tetramethyl-4-[(2-methylprop-2-enoyl)oxy]piperidin-1-yl}oxidanyl |
| InChI Key | BTWSPOZXDCFMLX-UHFFFAOYSA-N |
| Molecular Formula | C13H22NO3 |
N,N'-Methylenebisacrylamide 98.0+%, TCI America™
CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C
| PubChem CID | 8041 |
|---|---|
| CAS | 110-26-9 |
| Molecular Weight (g/mol) | 154.169 |
| MDL Number | MFCD00008625 |
| SMILES | C=CC(=O)NCNC(=O)C=C |
| Synonym | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
| IUPAC Name | N-[(prop-2-enoylamino)methyl]prop-2-enamide |
| InChI Key | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
4-Aminobenzohydrazide 98.0+%, TCI America™
CAS: 5351-17-7 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD00007606 InChI Key: WPBZMCGPFHZRHJ-UHFFFAOYSA-N Synonym: 4-aminobenzhydrazide,amben hydrazide,p-aminobenzhydrazide,4-aminobenzoic acid hydrazide,aminostimil,4-aminobenzoylhydrazine,p-aminobenzoic acid hydrazide,p-aminobenzoyl hydrazide,benzoic acid, 4-amino-, hydrazide,p-aminobenzoic hydrazide PubChem CID: 21450 IUPAC Name: 4-aminobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)N
| PubChem CID | 21450 |
|---|---|
| CAS | 5351-17-7 |
| Molecular Weight (g/mol) | 151.169 |
| MDL Number | MFCD00007606 |
| SMILES | C1=CC(=CC=C1C(=O)NN)N |
| Synonym | 4-aminobenzhydrazide,amben hydrazide,p-aminobenzhydrazide,4-aminobenzoic acid hydrazide,aminostimil,4-aminobenzoylhydrazine,p-aminobenzoic acid hydrazide,p-aminobenzoyl hydrazide,benzoic acid, 4-amino-, hydrazide,p-aminobenzoic hydrazide |
| IUPAC Name | 4-aminobenzohydrazide |
| InChI Key | WPBZMCGPFHZRHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
Ethylenediaminetetraacetic Acid Magnesium Disodium Salt Hydrate 99.0+%, TCI America™
CAS: 14402-88-1 Molecular Formula: C10H12MgN2Na2O8 Molecular Weight (g/mol): 358.50 MDL Number: MFCD00078217 InChI Key: AWNVVAMWLMUZOZ-UHFFFAOYSA-J Synonym: unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate PubChem CID: 161064 IUPAC Name: magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 161064 |
|---|---|
| CAS | 14402-88-1 |
| Molecular Weight (g/mol) | 358.50 |
| MDL Number | MFCD00078217 |
| SMILES | [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate |
| IUPAC Name | magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate |
| InChI Key | AWNVVAMWLMUZOZ-UHFFFAOYSA-J |
| Molecular Formula | C10H12MgN2Na2O8 |
Ethyl 3-Methylcrotonate 97.0+%, TCI America™
CAS: 638-10-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00009187 InChI Key: UTXVCHVLDOLVPC-UHFFFAOYSA-N Synonym: 3,3-Dimethylacrylic Acid Ethyl Ester, Ethyl 3,3-Dimethylacrylate, Ethyl 3-Methyl-2-butenoate, 3-Methylcrotonic Acid Ethyl Ester, 3-Methyl-2-butenoic Acid Ethyl Ester PubChem CID: 12516 IUPAC Name: ethyl 3-methylbut-2-enoate SMILES: CCOC(=O)C=C(C)C
| PubChem CID | 12516 |
|---|---|
| CAS | 638-10-8 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00009187 |
| SMILES | CCOC(=O)C=C(C)C |
| Synonym | 3,3-Dimethylacrylic Acid Ethyl Ester, Ethyl 3,3-Dimethylacrylate, Ethyl 3-Methyl-2-butenoate, 3-Methylcrotonic Acid Ethyl Ester, 3-Methyl-2-butenoic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-methylbut-2-enoate |
| InChI Key | UTXVCHVLDOLVPC-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Methyl DL-2-Methylbutyrate 98.0+%, TCI America™
CAS: 868-57-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009335 InChI Key: OCWLYWIFNDCWRZ-UHFFFAOYNA-N Synonym: methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate PubChem CID: 13357 IUPAC Name: methyl 2-methylbutanoate SMILES: CCC(C)C(=O)OC
| PubChem CID | 13357 |
|---|---|
| CAS | 868-57-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009335 |
| SMILES | CCC(C)C(=O)OC |
| Synonym | methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate |
| IUPAC Name | methyl 2-methylbutanoate |
| InChI Key | OCWLYWIFNDCWRZ-UHFFFAOYNA-N |
| Molecular Formula | C6H12O2 |
Hexyl Formate 98.0+%, TCI America™
CAS: 629-33-4 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00046146 InChI Key: OUGPMNMLWKSBRI-UHFFFAOYSA-N Synonym: n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate PubChem CID: 61177 IUPAC Name: hexyl formate SMILES: CCCCCCOC=O
| PubChem CID | 61177 |
|---|---|
| CAS | 629-33-4 |
| Molecular Weight (g/mol) | 130.187 |
| MDL Number | MFCD00046146 |
| SMILES | CCCCCCOC=O |
| Synonym | n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate |
| IUPAC Name | hexyl formate |
| InChI Key | OUGPMNMLWKSBRI-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Dibutyl Fumarate 98.0+%, TCI America™
CAS: 105-75-9 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.288 MDL Number: MFCD00065141 InChI Key: JBSLOWBPDRZSMB-BQYQJAHWSA-N Synonym: dibutyl fumarate,butyl fumarate,staflex dbf,rc comonomer dbf,stafex dbf,fumaric acid, dibutyl ester,unii-cqm31z1nu9,dibutylmaleate,dibutyl e-but-2-enedioate,di-n-butyl fumarate PubChem CID: 5271570 IUPAC Name: dibutyl (E)-but-2-enedioate SMILES: CCCCOC(=O)C=CC(=O)OCCCC
| PubChem CID | 5271570 |
|---|---|
| CAS | 105-75-9 |
| Molecular Weight (g/mol) | 228.288 |
| MDL Number | MFCD00065141 |
| SMILES | CCCCOC(=O)C=CC(=O)OCCCC |
| Synonym | dibutyl fumarate,butyl fumarate,staflex dbf,rc comonomer dbf,stafex dbf,fumaric acid, dibutyl ester,unii-cqm31z1nu9,dibutylmaleate,dibutyl e-but-2-enedioate,di-n-butyl fumarate |
| IUPAC Name | dibutyl (E)-but-2-enedioate |
| InChI Key | JBSLOWBPDRZSMB-BQYQJAHWSA-N |
| Molecular Formula | C12H20O4 |