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Filtered Search Results
Dimethyl Pimelate 98.0+%, TCI America™
CAS: 1732-08-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00008470 InChI Key: SHWINQXIGSEZAP-UHFFFAOYSA-N Synonym: dimethyl pimelate,heptanedioic acid, dimethyl ester,pimelic acid dimethyl ester,pimelic acid, dimethyl ester,dimethyl 1,7-heptanedioate,1,7-dimethyl heptanedioate,heptanedioic acid, 1,7-dimethyl ester,unii-ge1pf3049f,heptanedioic acid dimethyl ester,1ov5vo1 PubChem CID: 74416 IUPAC Name: 1,7-dimethyl heptanedioate SMILES: COC(=O)CCCCCC(=O)OC
| PubChem CID | 74416 |
|---|---|
| CAS | 1732-08-7 |
| Molecular Weight (g/mol) | 188.22 |
| MDL Number | MFCD00008470 |
| SMILES | COC(=O)CCCCCC(=O)OC |
| Synonym | dimethyl pimelate,heptanedioic acid, dimethyl ester,pimelic acid dimethyl ester,pimelic acid, dimethyl ester,dimethyl 1,7-heptanedioate,1,7-dimethyl heptanedioate,heptanedioic acid, 1,7-dimethyl ester,unii-ge1pf3049f,heptanedioic acid dimethyl ester,1ov5vo1 |
| IUPAC Name | 1,7-dimethyl heptanedioate |
| InChI Key | SHWINQXIGSEZAP-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Methyl Myristate 99.5+%, TCI America™
CAS: 124-10-7 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.40 MDL Number: MFCD00008983 InChI Key: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC Name: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC
| PubChem CID | 31284 |
|---|---|
| CAS | 124-10-7 |
| Molecular Weight (g/mol) | 242.40 |
| MDL Number | MFCD00008983 |
| SMILES | CCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci |
| IUPAC Name | methyl tetradecanoate |
| InChI Key | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
Methyl 5-Phenylvalerate 98.0+%, TCI America™
CAS: 20620-59-1 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00025896 InChI Key: BNNWLDUOVGYRLY-UHFFFAOYSA-N Synonym: 5-Phenylvaleric Acid Methyl Ester PubChem CID: 262942 IUPAC Name: methyl 5-phenylpentanoate SMILES: COC(=O)CCCCC1=CC=CC=C1
| PubChem CID | 262942 |
|---|---|
| CAS | 20620-59-1 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00025896 |
| SMILES | COC(=O)CCCCC1=CC=CC=C1 |
| Synonym | 5-Phenylvaleric Acid Methyl Ester |
| IUPAC Name | methyl 5-phenylpentanoate |
| InChI Key | BNNWLDUOVGYRLY-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
Methyl Isovalerate 98.0+%, TCI America™
CAS: 556-24-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00042866 InChI Key: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonym: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 IUPAC Name: methyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC
| PubChem CID | 11160 |
|---|---|
| CAS | 556-24-1 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00042866 |
| SMILES | CC(C)CC(=O)OC |
| Synonym | methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 |
| IUPAC Name | methyl 3-methylbutanoate |
| InChI Key | OQAGVSWESNCJJT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Methyl 3-Oxo-4-phenylbutyrate (mixture of isomers) 96.0+%, TCI America™
CAS: 37779-49-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD03424746 InChI Key: DTMSEOVTDVSPDO-UHFFFAOYSA-N Synonym: 3-Oxo-4-phenylbutyric Acid Methyl Ester, Methyl 4-Phenylacetoacetate, 4-Phenylacetoacetic Acid Methyl Ester PubChem CID: 2760261 IUPAC Name: methyl 3-oxo-4-phenylbutanoate SMILES: COC(=O)CC(=O)CC1=CC=CC=C1
| PubChem CID | 2760261 |
|---|---|
| CAS | 37779-49-0 |
| Molecular Weight (g/mol) | 192.214 |
| MDL Number | MFCD03424746 |
| SMILES | COC(=O)CC(=O)CC1=CC=CC=C1 |
| Synonym | 3-Oxo-4-phenylbutyric Acid Methyl Ester, Methyl 4-Phenylacetoacetate, 4-Phenylacetoacetic Acid Methyl Ester |
| IUPAC Name | methyl 3-oxo-4-phenylbutanoate |
| InChI Key | DTMSEOVTDVSPDO-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
Dimethyl Sebacate 98.0+%, TCI America™
CAS: 106-79-6 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00008472 InChI Key: ALOUNLDAKADEEB-UHFFFAOYSA-N Synonym: dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate PubChem CID: 7829 IUPAC Name: dimethyl decanedioate SMILES: COC(=O)CCCCCCCCC(=O)OC
| PubChem CID | 7829 |
|---|---|
| CAS | 106-79-6 |
| Molecular Weight (g/mol) | 230.304 |
| MDL Number | MFCD00008472 |
| SMILES | COC(=O)CCCCCCCCC(=O)OC |
| Synonym | dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate |
| IUPAC Name | dimethyl decanedioate |
| InChI Key | ALOUNLDAKADEEB-UHFFFAOYSA-N |
| Molecular Formula | C12H22O4 |
Methyl Stearate 97.0+%, TCI America™
CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8201 |
|---|---|
| CAS | 112-61-8 |
| Molecular Weight (g/mol) | 298.511 |
| ChEBI | CHEBI:69188 |
| MDL Number | MFCD00009005 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
| IUPAC Name | methyl octadecanoate |
| InChI Key | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| Molecular Formula | C19H38O2 |
Methyl Butyrate 99.0+%, TCI America™
CAS: 623-42-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009391 InChI Key: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonym: methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o PubChem CID: 12180 IUPAC Name: methyl butanoate SMILES: CCCC(=O)OC
| PubChem CID | 12180 |
|---|---|
| CAS | 623-42-7 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00009391 |
| SMILES | CCCC(=O)OC |
| Synonym | methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o |
| IUPAC Name | methyl butanoate |
| InChI Key | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Methyl trans,trans-9,12-Octadecadienoate 98.0+%, TCI America™
CAS: 2566-97-4 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.48 MDL Number: MFCD00069997 InChI Key: WTTJVINHCBCLGX-ZDVGBALWSA-N Synonym: methyl linolelaidate,methyl 9e,12e-octadeca-9,12-dienoate,methyl trans,trans-9,12-octadecadienoate,unii-jrb7acq5nw,methyl linoleate hydroperoxide,linolelaidic acid, methyl ester,methyl octadeca-9,12-dienoate,jrb7acq5nw,9,12-octadecadienoic acid, methyl ester, e,e,linolelaidic acid methyl ester PubChem CID: 5362793 IUPAC Name: methyl (9E,12E)-octadeca-9,12-dienoate SMILES: CCCCC\C=C\C\C=C\CCCCCCCC(=O)OC
| PubChem CID | 5362793 |
|---|---|
| CAS | 2566-97-4 |
| Molecular Weight (g/mol) | 294.48 |
| MDL Number | MFCD00069997 |
| SMILES | CCCCC\C=C\C\C=C\CCCCCCCC(=O)OC |
| Synonym | methyl linolelaidate,methyl 9e,12e-octadeca-9,12-dienoate,methyl trans,trans-9,12-octadecadienoate,unii-jrb7acq5nw,methyl linoleate hydroperoxide,linolelaidic acid, methyl ester,methyl octadeca-9,12-dienoate,jrb7acq5nw,9,12-octadecadienoic acid, methyl ester, e,e,linolelaidic acid methyl ester |
| IUPAC Name | methyl (9E,12E)-octadeca-9,12-dienoate |
| InChI Key | WTTJVINHCBCLGX-ZDVGBALWSA-N |
| Molecular Formula | C19H34O2 |
Methyl 11-Bromoundecanoate 97.0+%, TCI America™
CAS: 6287-90-7 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.218 MDL Number: MFCD00045047 InChI Key: HFNPVFKUZYCDIB-UHFFFAOYSA-N Synonym: 11-Bromoundecanoic Acid Methyl Ester PubChem CID: 223913 IUPAC Name: methyl 11-bromoundecanoate SMILES: COC(=O)CCCCCCCCCCBr
| PubChem CID | 223913 |
|---|---|
| CAS | 6287-90-7 |
| Molecular Weight (g/mol) | 279.218 |
| MDL Number | MFCD00045047 |
| SMILES | COC(=O)CCCCCCCCCCBr |
| Synonym | 11-Bromoundecanoic Acid Methyl Ester |
| IUPAC Name | methyl 11-bromoundecanoate |
| InChI Key | HFNPVFKUZYCDIB-UHFFFAOYSA-N |
| Molecular Formula | C12H23BrO2 |
Dimethyl Hexadecanedioate 95.0+%, TCI America™
CAS: 19102-90-0 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.47 MDL Number: MFCD00039806 InChI Key: MQIZSSSBYFJIJF-UHFFFAOYSA-N Synonym: Hexadecanedioic Acid Dimethyl Ester PubChem CID: 140477 IUPAC Name: 1,16-dimethyl hexadecanedioate SMILES: COC(=O)CCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 140477 |
|---|---|
| CAS | 19102-90-0 |
| Molecular Weight (g/mol) | 314.47 |
| MDL Number | MFCD00039806 |
| SMILES | COC(=O)CCCCCCCCCCCCCCC(=O)OC |
| Synonym | Hexadecanedioic Acid Dimethyl Ester |
| IUPAC Name | 1,16-dimethyl hexadecanedioate |
| InChI Key | MQIZSSSBYFJIJF-UHFFFAOYSA-N |
| Molecular Formula | C18H34O4 |
Methyl Heptadecanoate 98.0+%, TCI America™
CAS: 1731-92-6 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00009001 InChI Key: HUEBIMLTDXKIPR-UHFFFAOYSA-N Synonym: methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate PubChem CID: 15609 IUPAC Name: methyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 15609 |
|---|---|
| CAS | 1731-92-6 |
| Molecular Weight (g/mol) | 284.484 |
| MDL Number | MFCD00009001 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate |
| IUPAC Name | methyl heptadecanoate |
| InChI Key | HUEBIMLTDXKIPR-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
Methyl 4,4,4-Trifluoroacetoacetate 96.0+%, TCI America™
CAS: 83643-84-9 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.087 MDL Number: MFCD00041004 InChI Key: LKMUBWWZTSZGGV-UHFFFAOYSA-N Synonym: methyl trifluoroacetoacetate,methyl 4,4,4-trifluoroacetoacetate,4,4,4-trifluoroacetoacetic acid methyl ester,methyl-4,4,4-trifluoro-3-oxobutanoate,butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester,acmc-209psv,methyltri-fluoroacetoacetate,methyl4,4,4-trifluoroacetoacetate,methyl-4,4,4-trifluoroacetoacetate,methyl 3-oxo-4,4,4-trifluorobutyrate PubChem CID: 550266 IUPAC Name: methyl 4,4,4-trifluoro-3-oxobutanoate SMILES: COC(=O)CC(=O)C(F)(F)F
| PubChem CID | 550266 |
|---|---|
| CAS | 83643-84-9 |
| Molecular Weight (g/mol) | 170.087 |
| MDL Number | MFCD00041004 |
| SMILES | COC(=O)CC(=O)C(F)(F)F |
| Synonym | methyl trifluoroacetoacetate,methyl 4,4,4-trifluoroacetoacetate,4,4,4-trifluoroacetoacetic acid methyl ester,methyl-4,4,4-trifluoro-3-oxobutanoate,butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester,acmc-209psv,methyltri-fluoroacetoacetate,methyl4,4,4-trifluoroacetoacetate,methyl-4,4,4-trifluoroacetoacetate,methyl 3-oxo-4,4,4-trifluorobutyrate |
| IUPAC Name | methyl 4,4,4-trifluoro-3-oxobutanoate |
| InChI Key | LKMUBWWZTSZGGV-UHFFFAOYSA-N |
| Molecular Formula | C5H5F3O3 |
Dimethyl trans-3-Hexenedioate 98.0+%, TCI America™
CAS: 25126-93-6 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00145425 InChI Key: CPSQPCGPYWRIPB-ONEGZZNKSA-N Synonym: trans-3-Hexenedioic Acid Dimethyl Ester PubChem CID: 5372575 IUPAC Name: 1,6-dimethyl (3E)-hex-3-enedioate SMILES: COC(=O)C\C=C\CC(=O)OC
| PubChem CID | 5372575 |
|---|---|
| CAS | 25126-93-6 |
| Molecular Weight (g/mol) | 172.18 |
| MDL Number | MFCD00145425 |
| SMILES | COC(=O)C\C=C\CC(=O)OC |
| Synonym | trans-3-Hexenedioic Acid Dimethyl Ester |
| IUPAC Name | 1,6-dimethyl (3E)-hex-3-enedioate |
| InChI Key | CPSQPCGPYWRIPB-ONEGZZNKSA-N |
| Molecular Formula | C8H12O4 |