Monocarboxylic acids and derivatives
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Filtered Search Results
4-Biphenylacetic Acid 98.0+%, TCI America™
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CAS: 5728-52-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004351 InChI Key: QRZAKQDHEVVFRX-UHFFFAOYSA-N Synonym: 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid PubChem CID: 3332 ChEBI: CHEBI:31597 IUPAC Name: 2-(4-phenylphenyl)acetic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
| PubChem CID | 3332 |
|---|---|
| CAS | 5728-52-9 |
| Molecular Weight (g/mol) | 212.248 |
| ChEBI | CHEBI:31597 |
| MDL Number | MFCD00004351 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O |
| Synonym | 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid |
| IUPAC Name | 2-(4-phenylphenyl)acetic acid |
| InChI Key | QRZAKQDHEVVFRX-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
Ethyl Formate 98.0+%, TCI America™
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CAS: 109-94-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003294 InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC Name: ethyl formate SMILES: CCOC=O
| PubChem CID | 8025 |
|---|---|
| CAS | 109-94-4 |
| Molecular Weight (g/mol) | 74.08 |
| ChEBI | CHEBI:52342 |
| MDL Number | MFCD00003294 |
| SMILES | CCOC=O |
| Synonym | areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat |
| IUPAC Name | ethyl formate |
| InChI Key | WBJINCZRORDGAQ-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Octadecyl Thioglycolate 50.0+%, TCI America™
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CAS: 10220-46-9 Molecular Formula: C20H40O2S Molecular Weight (g/mol): 344.60 MDL Number: MFCD00022084 InChI Key: JQTFPHLEQLLQOT-UHFFFAOYSA-N Synonym: Mercaptoacetic Acid Octadecyl Ester, Thioglycolic Acid Octadecyl Ester, Stearyl Thioglycolate, Thioglycolic Acid Stearyl Ester PubChem CID: 82462 IUPAC Name: octadecyl 2-sulfanylacetate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CS
| PubChem CID | 82462 |
|---|---|
| CAS | 10220-46-9 |
| Molecular Weight (g/mol) | 344.60 |
| MDL Number | MFCD00022084 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)CS |
| Synonym | Mercaptoacetic Acid Octadecyl Ester, Thioglycolic Acid Octadecyl Ester, Stearyl Thioglycolate, Thioglycolic Acid Stearyl Ester |
| IUPAC Name | octadecyl 2-sulfanylacetate |
| InChI Key | JQTFPHLEQLLQOT-UHFFFAOYSA-N |
| Molecular Formula | C20H40O2S |
n-Octyl Thioglycolate 95.0+%, TCI America™
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CAS: 7664-80-4 Molecular Formula: C10H20O2S Molecular Weight (g/mol): 204.328 MDL Number: MFCD00053518 InChI Key: MADOXCFISYCULS-UHFFFAOYSA-N Synonym: Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester PubChem CID: 76023 IUPAC Name: octyl 2-sulfanylacetate SMILES: CCCCCCCCOC(=O)CS
| PubChem CID | 76023 |
|---|---|
| CAS | 7664-80-4 |
| Molecular Weight (g/mol) | 204.328 |
| MDL Number | MFCD00053518 |
| SMILES | CCCCCCCCOC(=O)CS |
| Synonym | Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester |
| IUPAC Name | octyl 2-sulfanylacetate |
| InChI Key | MADOXCFISYCULS-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2S |
Butyl Valerate 98.0+%, TCI America™
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3-Phenylpyrazole-5-carboxylic Acid Hydrate 97.0+%, TCI America™
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CAS: 5071-61-4 Molecular Formula: C10H7N2O2 Molecular Weight (g/mol): 187.18 MDL Number: MFCD01248821,MFCD05170017 InChI Key: QBPUOAJBMXXBNU-UHFFFAOYSA-M PubChem CID: 121025 IUPAC Name: 3-phenyl-1H-pyrazole-5-carboxylate SMILES: [O-]C(=O)C1=CC(=NN1)C1=CC=CC=C1
| PubChem CID | 121025 |
|---|---|
| CAS | 5071-61-4 |
| Molecular Weight (g/mol) | 187.18 |
| MDL Number | MFCD01248821,MFCD05170017 |
| SMILES | [O-]C(=O)C1=CC(=NN1)C1=CC=CC=C1 |
| IUPAC Name | 3-phenyl-1H-pyrazole-5-carboxylate |
| InChI Key | QBPUOAJBMXXBNU-UHFFFAOYSA-M |
| Molecular Formula | C10H7N2O2 |
2-Phenylethyl Propionate 98.0+%, TCI America™
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CAS: 122-70-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00027008 InChI Key: HVGZQCSMLUDISR-UHFFFAOYSA-N Synonym: 2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait PubChem CID: 31225 IUPAC Name: 2-phenylethyl propanoate SMILES: CCC(=O)OCCC1=CC=CC=C1
| PubChem CID | 31225 |
|---|---|
| CAS | 122-70-3 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00027008 |
| SMILES | CCC(=O)OCCC1=CC=CC=C1 |
| Synonym | 2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait |
| IUPAC Name | 2-phenylethyl propanoate |
| InChI Key | HVGZQCSMLUDISR-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
3-Noradamantanecarboxylic Acid 98.0+%, TCI America™
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CAS: 16200-53-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00213463 InChI Key: RXUUYFUQAGICCD-NLZKFAMNSA-N Synonym: 3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid PubChem CID: 11887834 SMILES: C1C2CC3CC1CC3(C2)C(=O)O
| PubChem CID | 11887834 |
|---|---|
| CAS | 16200-53-6 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00213463 |
| SMILES | C1C2CC3CC1CC3(C2)C(=O)O |
| Synonym | 3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid |
| InChI Key | RXUUYFUQAGICCD-NLZKFAMNSA-N |
| Molecular Formula | C10H14O2 |
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 |
3-(4-Bromophenyl)propionic Acid 98.0+%, TCI America™
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CAS: 1643-30-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD01310793 InChI Key: NCSTWHYWOVZDOC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm PubChem CID: 2735609 IUPAC Name: 3-(4-bromophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)Br
| PubChem CID | 2735609 |
|---|---|
| CAS | 1643-30-7 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD01310793 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)Br |
| Synonym | 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm |
| IUPAC Name | 3-(4-bromophenyl)propanoic acid |
| InChI Key | NCSTWHYWOVZDOC-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
Ethyl 4-Phenylbutyrate 98.0+%, TCI America™
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CAS: 10031-93-3 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00026923 InChI Key: GGFNXKFGVQQNRV-UHFFFAOYSA-N Synonym: 4-Phenylbutyric Acid Ethyl Ester PubChem CID: 61452 IUPAC Name: ethyl 4-phenylbutanoate SMILES: CCOC(=O)CCCC1=CC=CC=C1
| PubChem CID | 61452 |
|---|---|
| CAS | 10031-93-3 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00026923 |
| SMILES | CCOC(=O)CCCC1=CC=CC=C1 |
| Synonym | 4-Phenylbutyric Acid Ethyl Ester |
| IUPAC Name | ethyl 4-phenylbutanoate |
| InChI Key | GGFNXKFGVQQNRV-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
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 |
tert-Butyl Cyanoacetate 97.0+%, TCI America™
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CAS: 1116-98-9 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001938 InChI Key: BFNYNEMRWHFIMR-UHFFFAOYSA-N Synonym: tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate PubChem CID: 70693 IUPAC Name: tert-butyl 2-cyanoacetate SMILES: CC(C)(C)OC(=O)CC#N
| PubChem CID | 70693 |
|---|---|
| CAS | 1116-98-9 |
| Molecular Weight (g/mol) | 141.17 |
| MDL Number | MFCD00001938 |
| SMILES | CC(C)(C)OC(=O)CC#N |
| Synonym | tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate |
| IUPAC Name | tert-butyl 2-cyanoacetate |
| InChI Key | BFNYNEMRWHFIMR-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO2 |
tert-Butyl Propionate 98.0+%, TCI America™
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CAS: 20487-40-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009304 InChI Key: JAELLLITIZHOGQ-UHFFFAOYSA-N Synonym: tert-butyl propionate,propanoic acid, 1,1-dimethylethyl ester,propionic acid, tert-butyl ester,t-butyl propionate,t-butyl propanoate,tert-butylpropionate,1,1-dimethylethyl propionate,tert-?butyl propionate,propionic acid tert-butyl ester,acmc-1cr5r PubChem CID: 88561 IUPAC Name: tert-butyl propanoate SMILES: CCC(=O)OC(C)(C)C
| PubChem CID | 88561 |
|---|---|
| CAS | 20487-40-5 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00009304 |
| SMILES | CCC(=O)OC(C)(C)C |
| Synonym | tert-butyl propionate,propanoic acid, 1,1-dimethylethyl ester,propionic acid, tert-butyl ester,t-butyl propionate,t-butyl propanoate,tert-butylpropionate,1,1-dimethylethyl propionate,tert-?butyl propionate,propionic acid tert-butyl ester,acmc-1cr5r |
| IUPAC Name | tert-butyl propanoate |
| InChI Key | JAELLLITIZHOGQ-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Isopropyl Hexanoate 98.0+%, TCI America™
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CAS: 2311-46-8 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00059436 InChI Key: JSHDAORXSNJOBA-UHFFFAOYSA-N Synonym: Hexanoic Acid Isopropyl Ester PubChem CID: 16832 IUPAC Name: propan-2-yl hexanoate SMILES: CCCCCC(=O)OC(C)C
| PubChem CID | 16832 |
|---|---|
| CAS | 2311-46-8 |
| Molecular Weight (g/mol) | 158.241 |
| MDL Number | MFCD00059436 |
| SMILES | CCCCCC(=O)OC(C)C |
| Synonym | Hexanoic Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl hexanoate |
| InChI Key | JSHDAORXSNJOBA-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |