Organic acids and derivatives
Filtered Search Results
3-Methylvaleric Acid 98.0+%, TCI America™
CAS: 105-43-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002729,MFCD02262177 InChI Key: IGIDLTISMCAULB-UHFFFAOYNA-N Synonym: 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid PubChem CID: 7755 IUPAC Name: 3-methylpentanoic acid SMILES: CCC(C)CC(O)=O
| PubChem CID | 7755 |
|---|---|
| CAS | 105-43-1 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00002729,MFCD02262177 |
| SMILES | CCC(C)CC(O)=O |
| Synonym | 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid |
| IUPAC Name | 3-methylpentanoic acid |
| InChI Key | IGIDLTISMCAULB-UHFFFAOYNA-N |
| Molecular Formula | C6H12O2 |
Ethyl Palmitate 97.0+%, TCI America™
CAS: 628-97-7 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00008996 InChI Key: XIRNKXNNONJFQO-UHFFFAOYSA-N Synonym: ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm PubChem CID: 12366 ChEBI: CHEBI:84932 IUPAC Name: ethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC
| PubChem CID | 12366 |
|---|---|
| CAS | 628-97-7 |
| Molecular Weight (g/mol) | 284.48 |
| ChEBI | CHEBI:84932 |
| MDL Number | MFCD00008996 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC |
| Synonym | ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm |
| IUPAC Name | ethyl hexadecanoate |
| InChI Key | XIRNKXNNONJFQO-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
Octadecyl 3-Mercaptopropionate (contains ca. 12% Hexadecyl 3-Mercaptopropionate) 85.0+%, TCI America™
CAS: 31778-15-1 Molecular Formula: C21H42O2S Molecular Weight (g/mol): 358.63 MDL Number: MFCD00046844 InChI Key: UCUPUEARJPTGKU-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid Octadecyl Ester, Stearyl 3-Mercaptopropionate, 3-Mercaptopropionic Acid Stearyl Ester PubChem CID: 169361 IUPAC Name: octadecyl 3-sulfanylpropanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCS
| PubChem CID | 169361 |
|---|---|
| CAS | 31778-15-1 |
| Molecular Weight (g/mol) | 358.63 |
| MDL Number | MFCD00046844 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)CCS |
| Synonym | 3-Mercaptopropionic Acid Octadecyl Ester, Stearyl 3-Mercaptopropionate, 3-Mercaptopropionic Acid Stearyl Ester |
| IUPAC Name | octadecyl 3-sulfanylpropanoate |
| InChI Key | UCUPUEARJPTGKU-UHFFFAOYSA-N |
| Molecular Formula | C21H42O2S |
4-Butylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 71101-89-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00460757 InChI Key: BALGERHMIXFENA-UHFFFAOYSA-N PubChem CID: 2060518 IUPAC Name: 4-butylcyclohexane-1-carboxylic acid SMILES: CCCCC1CCC(CC1)C(=O)O
| PubChem CID | 2060518 |
|---|---|
| CAS | 71101-89-8 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00460757 |
| SMILES | CCCCC1CCC(CC1)C(=O)O |
| IUPAC Name | 4-butylcyclohexane-1-carboxylic acid |
| InChI Key | BALGERHMIXFENA-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
Ethyl Arachidate 95.0+%, TCI America™
CAS: 18281-05-5 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.59 MDL Number: MFCD00056233 InChI Key: YBKSMWBLSBAFBQ-UHFFFAOYSA-N Synonym: Icosanoic Acid Ethyl Ester, Arachidic Acid Ethyl Ester, Ethyl Icosanoate PubChem CID: 29009 ChEBI: CHEBI:84859 IUPAC Name: ethyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OCC
| PubChem CID | 29009 |
|---|---|
| CAS | 18281-05-5 |
| Molecular Weight (g/mol) | 340.59 |
| ChEBI | CHEBI:84859 |
| MDL Number | MFCD00056233 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OCC |
| Synonym | Icosanoic Acid Ethyl Ester, Arachidic Acid Ethyl Ester, Ethyl Icosanoate |
| IUPAC Name | ethyl icosanoate |
| InChI Key | YBKSMWBLSBAFBQ-UHFFFAOYSA-N |
| Molecular Formula | C22H44O2 |
tert-Butyl Cyanoacetate 97.0+%, TCI America™
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 |
3-Indoleacrylic Acid 98.0+%, TCI America™
CAS: 1204-06-4 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00005633 InChI Key: PLVPPLCLBIEYEA-AATRIKPKSA-N Synonym: 3-indoleacrylic acid,trans-3-indoleacrylic acid,indole-3-acrylic acid,3-indolylacrylic acid,indole-3beta-acrylic acid,3-1h-indol-3-yl acrylic acid,indole-3-crylic acid,2e-3-1h-indol-3-yl prop-2-enoic acid,trans-3-1h-indol-3-yl acrylic acid,indoleacrylic acid van PubChem CID: 5375048 IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O
| PubChem CID | 5375048 |
|---|---|
| CAS | 1204-06-4 |
| Molecular Weight (g/mol) | 187.198 |
| MDL Number | MFCD00005633 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O |
| Synonym | 3-indoleacrylic acid,trans-3-indoleacrylic acid,indole-3-acrylic acid,3-indolylacrylic acid,indole-3beta-acrylic acid,3-1h-indol-3-yl acrylic acid,indole-3-crylic acid,2e-3-1h-indol-3-yl prop-2-enoic acid,trans-3-1h-indol-3-yl acrylic acid,indoleacrylic acid van |
| IUPAC Name | (E)-3-(1H-indol-3-yl)prop-2-enoic acid |
| InChI Key | PLVPPLCLBIEYEA-AATRIKPKSA-N |
| Molecular Formula | C11H9NO2 |
Isopropyl Isobutyrate 98.0+%, TCI America™
CAS: 617-50-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00059365 InChI Key: WVRPFQGZHKZCEB-UHFFFAOYSA-N Synonym: Isobutyric Acid Isopropyl Ester PubChem CID: 12044 IUPAC Name: propan-2-yl 2-methylpropanoate SMILES: CC(C)OC(=O)C(C)C
| PubChem CID | 12044 |
|---|---|
| CAS | 617-50-5 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00059365 |
| SMILES | CC(C)OC(=O)C(C)C |
| Synonym | Isobutyric Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl 2-methylpropanoate |
| InChI Key | WVRPFQGZHKZCEB-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Ethyl Linoleate 97.0+%, TCI America™
CAS: 544-35-4 Molecular Formula: C20H36O2 Molecular Weight (g/mol): 308.506 MDL Number: MFCD00009535 InChI Key: FMMOOAYVCKXGMF-MURFETPASA-N Synonym: ethyl linoleate,linoleic acid ethyl ester,mandenol,ethyl linolate,ethyl cis,cis-9,12-octadecadienoate,unii-mj2ytt4j8m,ethyl linoleate jan,mj2ytt4j8m,ethyl z,z-9,12-octadecadienoate,linoleic acid, ethyl ester PubChem CID: 5282184 ChEBI: CHEBI:31572 IUPAC Name: ethyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC
| PubChem CID | 5282184 |
|---|---|
| CAS | 544-35-4 |
| Molecular Weight (g/mol) | 308.506 |
| ChEBI | CHEBI:31572 |
| MDL Number | MFCD00009535 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OCC |
| Synonym | ethyl linoleate,linoleic acid ethyl ester,mandenol,ethyl linolate,ethyl cis,cis-9,12-octadecadienoate,unii-mj2ytt4j8m,ethyl linoleate jan,mj2ytt4j8m,ethyl z,z-9,12-octadecadienoate,linoleic acid, ethyl ester |
| IUPAC Name | ethyl (9Z,12Z)-octadeca-9,12-dienoate |
| InChI Key | FMMOOAYVCKXGMF-MURFETPASA-N |
| Molecular Formula | C20H36O2 |
Ethyl Myristate 98.0+%, TCI America™
CAS: 124-06-1 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00008984 InChI Key: MMKRHZKQPFCLLS-UHFFFAOYSA-N Synonym: ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid PubChem CID: 31283 ChEBI: CHEBI:84849 IUPAC Name: ethyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC
| PubChem CID | 31283 |
|---|---|
| CAS | 124-06-1 |
| Molecular Weight (g/mol) | 256.43 |
| ChEBI | CHEBI:84849 |
| MDL Number | MFCD00008984 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC |
| Synonym | ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid |
| IUPAC Name | ethyl tetradecanoate |
| InChI Key | MMKRHZKQPFCLLS-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
Octadecylamine Acetate 60.0+%, TCI America™
CAS: 2190-04-7 Molecular Formula: C20H43NO2 Molecular Weight (g/mol): 329.57 MDL Number: MFCD00060198 InChI Key: UPHWVVKYDQHTCF-UHFFFAOYSA-N Synonym: Aminooctadecane Acetate, Stearylamine Acetate, Octadecan-1-amine Acetate PubChem CID: 255899 IUPAC Name: acetic acid;octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN.CC(=O)O
| PubChem CID | 255899 |
|---|---|
| CAS | 2190-04-7 |
| Molecular Weight (g/mol) | 329.57 |
| MDL Number | MFCD00060198 |
| SMILES | CCCCCCCCCCCCCCCCCCN.CC(=O)O |
| Synonym | Aminooctadecane Acetate, Stearylamine Acetate, Octadecan-1-amine Acetate |
| IUPAC Name | acetic acid;octadecan-1-amine |
| InChI Key | UPHWVVKYDQHTCF-UHFFFAOYSA-N |
| Molecular Formula | C20H43NO2 |
tert-Butyl Acetate 99.0+%, TCI America™
CAS: 540-88-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008807 InChI Key: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonym: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate PubChem CID: 10908 IUPAC Name: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C
| PubChem CID | 10908 |
|---|---|
| CAS | 540-88-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00008807 |
| SMILES | CC(=O)OC(C)(C)C |
| Synonym | t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate |
| IUPAC Name | tert-butyl acetate |
| InChI Key | WMOVHXAZOJBABW-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Ethyl cis-9-Hexadecenoate 95.0+%, TCI America™
CAS: 56219-10-4 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00056314 InChI Key: JELGPLUONQGOHF-KTKRTIGZSA-N Synonym: Ethyl Palmitoleate, cis-9-Hexadecenoic Acid Ethyl Ester, Palmitoleic Acid Ethyl Ester PubChem CID: 6436624 ChEBI: CHEBI:84934 IUPAC Name: ethyl (Z)-hexadec-9-enoate SMILES: CCCCCCC=CCCCCCCCC(=O)OCC
| PubChem CID | 6436624 |
|---|---|
| CAS | 56219-10-4 |
| Molecular Weight (g/mol) | 282.468 |
| ChEBI | CHEBI:84934 |
| MDL Number | MFCD00056314 |
| SMILES | CCCCCCC=CCCCCCCCC(=O)OCC |
| Synonym | Ethyl Palmitoleate, cis-9-Hexadecenoic Acid Ethyl Ester, Palmitoleic Acid Ethyl Ester |
| IUPAC Name | ethyl (Z)-hexadec-9-enoate |
| InChI Key | JELGPLUONQGOHF-KTKRTIGZSA-N |
| Molecular Formula | C18H34O2 |
4-Propylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 70928-91-5 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 InChI Key: QCNUKEGGHOLBES-UHFFFAOYSA-N PubChem CID: 1490324 IUPAC Name: 4-propylcyclohexane-1-carboxylic acid SMILES: CCCC1CCC(CC1)C(=O)O
| PubChem CID | 1490324 |
|---|---|
| CAS | 70928-91-5 |
| Molecular Weight (g/mol) | 170.252 |
| SMILES | CCCC1CCC(CC1)C(=O)O |
| IUPAC Name | 4-propylcyclohexane-1-carboxylic acid |
| InChI Key | QCNUKEGGHOLBES-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
Butyl Cyanoacetate 98.0+%, TCI America™
CAS: 5459-58-5 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001941 InChI Key: DJACTCNGCHPGOI-UHFFFAOYSA-N Synonym: butyl cyanoacetate,n-butyl cyanoacetate,acetic acid, cyano-, butyl ester,unii-f9h6l20voh,cyanoacetic acid butyl ester,cyanoacetic acid n-butyl ester,acetic acid, 2-cyano-, butyl ester,f9h6l20voh,butyl 2-cyanoethanoate,acmc-209lho PubChem CID: 79571 IUPAC Name: butyl 2-cyanoacetate SMILES: CCCCOC(=O)CC#N
| PubChem CID | 79571 |
|---|---|
| CAS | 5459-58-5 |
| Molecular Weight (g/mol) | 141.17 |
| MDL Number | MFCD00001941 |
| SMILES | CCCCOC(=O)CC#N |
| Synonym | butyl cyanoacetate,n-butyl cyanoacetate,acetic acid, cyano-, butyl ester,unii-f9h6l20voh,cyanoacetic acid butyl ester,cyanoacetic acid n-butyl ester,acetic acid, 2-cyano-, butyl ester,f9h6l20voh,butyl 2-cyanoethanoate,acmc-209lho |
| IUPAC Name | butyl 2-cyanoacetate |
| InChI Key | DJACTCNGCHPGOI-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO2 |