Monocarboxylic acids and derivatives
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Filtered Search Results
(R)-2-Hydroxy-4-phenylbutyric Acid 98.0+%, TCI America™
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CAS: 29678-81-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00192219 InChI Key: JNJCEALGCZSIGB-SECBINFHSA-N PubChem CID: 2759328 IUPAC Name: (2R)-2-hydroxy-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(C(=O)O)O
| PubChem CID | 2759328 |
|---|---|
| CAS | 29678-81-7 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00192219 |
| SMILES | C1=CC=C(C=C1)CCC(C(=O)O)O |
| IUPAC Name | (2R)-2-hydroxy-4-phenylbutanoic acid |
| InChI Key | JNJCEALGCZSIGB-SECBINFHSA-N |
| Molecular Formula | C10H12O3 |
3-(2-Bromophenyl)propionic Acid 98.0+%, TCI America™
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CAS: 15115-58-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD01310791 InChI Key: AOACQJFIGWNQBC-UHFFFAOYSA-N Synonym: 3-2-bromophenyl propionic acid,3-2-bromophenyl propanoic acid,benzenepropanoic acid, 2-bromo,3-2-bromophenyl propionicacid,3-2-bromo-phenyl-propionic acid,r-2-bromo-3-benzenepropanoic acid,pubchem15787,acmc-20a0iu,intermediates-zcf02152,2-bromobenzenepropionic acid PubChem CID: 316010 IUPAC Name: 3-(2-bromophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=CC=C1Br
| PubChem CID | 316010 |
|---|---|
| CAS | 15115-58-9 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD01310791 |
| SMILES | OC(=O)CCC1=CC=CC=C1Br |
| Synonym | 3-2-bromophenyl propionic acid,3-2-bromophenyl propanoic acid,benzenepropanoic acid, 2-bromo,3-2-bromophenyl propionicacid,3-2-bromo-phenyl-propionic acid,r-2-bromo-3-benzenepropanoic acid,pubchem15787,acmc-20a0iu,intermediates-zcf02152,2-bromobenzenepropionic acid |
| IUPAC Name | 3-(2-bromophenyl)propanoic acid |
| InChI Key | AOACQJFIGWNQBC-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 65355-33-1 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD05864408 InChI Key: VRPANQODGRNWRV-UHFFFAOYSA-N Synonym: trans,trans-4′C-Amylbicyclohexyl-4-carboxylic Acid, trans,trans-4′C-Pentyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans,trans-4′C-Amyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Pentylcyclohexyl)cyclohexanecarboxylic Acid, trans-4-(trans-4-Amylcyc PubChem CID: 1712164 IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O
| PubChem CID | 1712164 |
|---|---|
| CAS | 65355-33-1 |
| Molecular Weight (g/mol) | 280.452 |
| MDL Number | MFCD05864408 |
| SMILES | CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O |
| Synonym | trans,trans-4′C-Amylbicyclohexyl-4-carboxylic Acid, trans,trans-4′C-Pentyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans,trans-4′C-Amyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Pentylcyclohexyl)cyclohexanecarboxylic Acid, trans-4-(trans-4-Amylcyc |
| IUPAC Name | 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid |
| InChI Key | VRPANQODGRNWRV-UHFFFAOYSA-N |
| Molecular Formula | C18H32O2 |
Ethyl DL-Leucate 98.0+%, TCI America™
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CAS: 10348-47-7 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 InChI Key: QRHOWVDPHIXNEN-UHFFFAOYSA-N Synonym: DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester PubChem CID: 112030 IUPAC Name: ethyl 2-hydroxy-4-methylpentanoate SMILES: CCOC(=O)C(CC(C)C)O
| PubChem CID | 112030 |
|---|---|
| CAS | 10348-47-7 |
| Molecular Weight (g/mol) | 160.213 |
| SMILES | CCOC(=O)C(CC(C)C)O |
| Synonym | DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester |
| IUPAC Name | ethyl 2-hydroxy-4-methylpentanoate |
| InChI Key | QRHOWVDPHIXNEN-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3 |
Butyl Gallate 98.0+%, TCI America™
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CAS: 1083-41-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00016432 InChI Key: XOPOEBVTQYAOSV-UHFFFAOYSA-N Synonym: Gallic Acid Butyl Ester PubChem CID: 14128 IUPAC Name: butyl 3,4,5-trihydroxybenzoate SMILES: CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 14128 |
|---|---|
| CAS | 1083-41-6 |
| Molecular Weight (g/mol) | 226.228 |
| MDL Number | MFCD00016432 |
| SMILES | CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | Gallic Acid Butyl Ester |
| IUPAC Name | butyl 3,4,5-trihydroxybenzoate |
| InChI Key | XOPOEBVTQYAOSV-UHFFFAOYSA-N |
| Molecular Formula | C11H14O5 |
Phenylpropiolic Acid 98.0+%, TCI America™
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CAS: 637-44-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00004361 InChI Key: XNERWVPQCYSMLC-UHFFFAOYSA-N Synonym: phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid PubChem CID: 69475 IUPAC Name: 3-phenylprop-2-ynoic acid SMILES: OC(=O)C#CC1=CC=CC=C1
| PubChem CID | 69475 |
|---|---|
| CAS | 637-44-5 |
| Molecular Weight (g/mol) | 146.15 |
| MDL Number | MFCD00004361 |
| SMILES | OC(=O)C#CC1=CC=CC=C1 |
| Synonym | phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid |
| IUPAC Name | 3-phenylprop-2-ynoic acid |
| InChI Key | XNERWVPQCYSMLC-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2 |
Ethyl 2-Methyl-4-pentenoate 98.0+%, TCI America™
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CAS: 53399-81-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00010235 InChI Key: BDBGKYIBDXAVMX-UHFFFAOYNA-N Synonym: ethyl 2-methyl-4-pentenoate,2-methyl-4-pentenoic acid ethyl ester,ethyl 2-methyl 4-pentenoate,4-pentenoic acid, 2-methyl-, ethyl ester,ethyl 2-methylpent-4-en-1-oate,ethyl 2-methyl-4-pentanoate,fema no. 3489,pineapple pentenoate,acmc-1ao14,ethyl-2-methyl-4-pentenoate PubChem CID: 62024 IUPAC Name: ethyl 2-methylpent-4-enoate SMILES: CCOC(=O)C(C)CC=C
| PubChem CID | 62024 |
|---|---|
| CAS | 53399-81-8 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00010235 |
| SMILES | CCOC(=O)C(C)CC=C |
| Synonym | ethyl 2-methyl-4-pentenoate,2-methyl-4-pentenoic acid ethyl ester,ethyl 2-methyl 4-pentenoate,4-pentenoic acid, 2-methyl-, ethyl ester,ethyl 2-methylpent-4-en-1-oate,ethyl 2-methyl-4-pentanoate,fema no. 3489,pineapple pentenoate,acmc-1ao14,ethyl-2-methyl-4-pentenoate |
| IUPAC Name | ethyl 2-methylpent-4-enoate |
| InChI Key | BDBGKYIBDXAVMX-UHFFFAOYNA-N |
| Molecular Formula | C8H14O2 |
Ethyl 3-Cyclopentene-1-carboxylate 97.0+%, TCI America™
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CAS: 21622-01-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD06410819 InChI Key: CTLAIKSGNQPPLO-UHFFFAOYSA-N Synonym: 3-Cyclopentene-1-carboxylic Acid Ethyl Ester PubChem CID: 5314991 IUPAC Name: ethyl cyclopent-3-ene-1-carboxylate SMILES: CCOC(=O)C1CC=CC1
| PubChem CID | 5314991 |
|---|---|
| CAS | 21622-01-5 |
| Molecular Weight (g/mol) | 140.182 |
| MDL Number | MFCD06410819 |
| SMILES | CCOC(=O)C1CC=CC1 |
| Synonym | 3-Cyclopentene-1-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl cyclopent-3-ene-1-carboxylate |
| InChI Key | CTLAIKSGNQPPLO-UHFFFAOYSA-N |
| Molecular Formula | C8H12O2 |
O-Acetyl-N-carbobenzoxyhydroxylamine 98.0+%, TCI America™
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CAS: 180798-01-0 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 InChI Key: YEIRDDKOGLZHLP-UHFFFAOYSA-N Synonym: O-Acetyl-N-Cbz-hydroxylamine, N-Acetoxycarbamic Acid Benzyl Ester, Benzyl N-Acetoxycarbamate PubChem CID: 10954788 IUPAC Name: phenylmethoxycarbonylamino acetate SMILES: CC(=O)ONC(=O)OCC1=CC=CC=C1
| PubChem CID | 10954788 |
|---|---|
| CAS | 180798-01-0 |
| Molecular Weight (g/mol) | 209.201 |
| SMILES | CC(=O)ONC(=O)OCC1=CC=CC=C1 |
| Synonym | O-Acetyl-N-Cbz-hydroxylamine, N-Acetoxycarbamic Acid Benzyl Ester, Benzyl N-Acetoxycarbamate |
| IUPAC Name | phenylmethoxycarbonylamino acetate |
| InChI Key | YEIRDDKOGLZHLP-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO4 |
3-(3-Fluorophenyl)propionic Acid 97.0+%, TCI America™
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CAS: 458-45-7 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD01310821 InChI Key: UBLMRADOKLXLCD-UHFFFAOYSA-N Synonym: 3-3-fluorophenyl propionic acid,3-3-fluorophenyl propanoic acid,3-fluorohydrocinnamic acid,3-3-fluoro-phenyl-propionic acid,3-fluoro-benzenepropanoic acid,benzenepropanoic acid, 3-fluoro,pubchem13947,acmc-209k4f,3-fluorobenzenepropanoic acid,benzenepropanoic acid,3-fluoro PubChem CID: 2737489 IUPAC Name: 3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CCC(=O)O
| PubChem CID | 2737489 |
|---|---|
| CAS | 458-45-7 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD01310821 |
| SMILES | C1=CC(=CC(=C1)F)CCC(=O)O |
| Synonym | 3-3-fluorophenyl propionic acid,3-3-fluorophenyl propanoic acid,3-fluorohydrocinnamic acid,3-3-fluoro-phenyl-propionic acid,3-fluoro-benzenepropanoic acid,benzenepropanoic acid, 3-fluoro,pubchem13947,acmc-209k4f,3-fluorobenzenepropanoic acid,benzenepropanoic acid,3-fluoro |
| IUPAC Name | 3-(3-fluorophenyl)propanoic acid |
| InChI Key | UBLMRADOKLXLCD-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
Ethyl Decanoate 98.0+%, TCI America™
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CAS: 110-38-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00009581 InChI Key: RGXWDWUGBIJHDO-UHFFFAOYSA-N Synonym: ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo PubChem CID: 8048 ChEBI: CHEBI:87430 IUPAC Name: ethyl decanoate SMILES: CCCCCCCCCC(=O)OCC
| PubChem CID | 8048 |
|---|---|
| CAS | 110-38-3 |
| Molecular Weight (g/mol) | 200.322 |
| ChEBI | CHEBI:87430 |
| MDL Number | MFCD00009581 |
| SMILES | CCCCCCCCCC(=O)OCC |
| Synonym | ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo |
| IUPAC Name | ethyl decanoate |
| InChI Key | RGXWDWUGBIJHDO-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
3-(3-Nitrophenyl)propionic Acid 98.0+%, TCI America™
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CAS: 1664-57-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD01310835 InChI Key: ZOANOABZUNJOJT-UHFFFAOYSA-N Synonym: 3-Nitrohydrocinnamic Acid PubChem CID: 2760224 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)O
| PubChem CID | 2760224 |
|---|---|
| CAS | 1664-57-9 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD01310835 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)O |
| Synonym | 3-Nitrohydrocinnamic Acid |
| InChI Key | ZOANOABZUNJOJT-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
Isopropyl Myristate 98.0+%, TCI America™
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CAS: 110-27-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00008982 InChI Key: AXISYYRBXTVTFY-UHFFFAOYSA-N Synonym: isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester PubChem CID: 8042 IUPAC Name: propan-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C
| PubChem CID | 8042 |
|---|---|
| CAS | 110-27-0 |
| Molecular Weight (g/mol) | 270.457 |
| MDL Number | MFCD00008982 |
| SMILES | CCCCCCCCCCCCCC(=O)OC(C)C |
| Synonym | isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester |
| IUPAC Name | propan-2-yl tetradecanoate |
| InChI Key | AXISYYRBXTVTFY-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Isoamyl Acetate 98.0+%, TCI America™
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CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O
| PubChem CID | 31276 |
|---|---|
| CAS | 123-92-2 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:31725 |
| MDL Number | MFCD00008946 |
| SMILES | CC(C)CCOC(C)=O |
| Synonym | isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate |
| IUPAC Name | 3-methylbutyl acetate |
| InChI Key | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Isobutyl Myristate 97.0+%, TCI America™
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CAS: 25263-97-2 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00059286 InChI Key: SKVCWXRLKHBEKW-UHFFFAOYSA-N Synonym: Myristic Acid Isobutyl Ester PubChem CID: 91361 IUPAC Name: 2-methylpropyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(C)C
| PubChem CID | 91361 |
|---|---|
| CAS | 25263-97-2 |
| Molecular Weight (g/mol) | 284.48 |
| MDL Number | MFCD00059286 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC(C)C |
| Synonym | Myristic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl tetradecanoate |
| InChI Key | SKVCWXRLKHBEKW-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |