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Filtered Search Results
Methyl Arachidate 98.0+%, TCI America™
CAS: 1120-28-1 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.57 MDL Number: MFCD00009014 InChI Key: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonym: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 IUPAC Name: methyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 14259 |
|---|---|
| CAS | 1120-28-1 |
| Molecular Weight (g/mol) | 326.57 |
| MDL Number | MFCD00009014 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
| IUPAC Name | methyl icosanoate |
| InChI Key | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
| Molecular Formula | C21H42O2 |
Methyl Decanoate 98.0+%, TCI America™
CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC
| PubChem CID | 8050 |
|---|---|
| CAS | 110-42-9 |
| Molecular Weight (g/mol) | 186.30 |
| MDL Number | MFCD00009580 |
| SMILES | CCCCCCCCCC(=O)OC |
| Synonym | methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate |
| IUPAC Name | methyl decanoate |
| InChI Key | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
Dimethyl Acetylsuccinate 96.0+%, TCI America™
CAS: 10420-33-4 Molecular Formula: C8H12O5 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00008448 InChI Key: XREKLQOUFWBSFH-UHFFFAOYNA-N Synonym: dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite PubChem CID: 112039 IUPAC Name: 1,4-dimethyl 2-acetylbutanedioate SMILES: COC(=O)CC(C(C)=O)C(=O)OC
| PubChem CID | 112039 |
|---|---|
| CAS | 10420-33-4 |
| Molecular Weight (g/mol) | 188.18 |
| MDL Number | MFCD00008448 |
| SMILES | COC(=O)CC(C(C)=O)C(=O)OC |
| Synonym | dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite |
| IUPAC Name | 1,4-dimethyl 2-acetylbutanedioate |
| InChI Key | XREKLQOUFWBSFH-UHFFFAOYNA-N |
| Molecular Formula | C8H12O5 |
Methyl 3-Oxoheptanoate 95.0+%, TCI America™
CAS: 39815-78-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00191568 InChI Key: CZTKGERSDUGZPQ-UHFFFAOYSA-N Synonym: 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester PubChem CID: 546075 IUPAC Name: methyl 3-oxoheptanoate SMILES: CCCCC(=O)CC(=O)OC
| PubChem CID | 546075 |
|---|---|
| CAS | 39815-78-6 |
| Molecular Weight (g/mol) | 158.197 |
| MDL Number | MFCD00191568 |
| SMILES | CCCCC(=O)CC(=O)OC |
| Synonym | 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester |
| IUPAC Name | methyl 3-oxoheptanoate |
| InChI Key | CZTKGERSDUGZPQ-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
Methyl cis-11-Octadecenoate 98.0+%, TCI America™
CAS: 1937-63-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00010457,MFCD00064484 InChI Key: PVVODBCDJBGMJL-CMDGGOBGSA-N Synonym: methyl cis-11-octadecenoate,cis-11-octadecenoic acid methyl ester,methyl z-octadec-11-enoate,methyl cis-vaccenate,cis-vaccenic acid methyl ester,11-octadecenoic acid, methyl ester, z,methyl 11z-octadec-11-enoate,methyl octadec-11-enoate,methyl asclepate,methyl cis-octadec-11-enoate PubChem CID: 5364505 IUPAC Name: methyl (11E)-octadec-11-enoate SMILES: CCCCCC\C=C\CCCCCCCCCC(=O)OC
| PubChem CID | 5364505 |
|---|---|
| CAS | 1937-63-9 |
| Molecular Weight (g/mol) | 296.50 |
| MDL Number | MFCD00010457,MFCD00064484 |
| SMILES | CCCCCC\C=C\CCCCCCCCCC(=O)OC |
| Synonym | methyl cis-11-octadecenoate,cis-11-octadecenoic acid methyl ester,methyl z-octadec-11-enoate,methyl cis-vaccenate,cis-vaccenic acid methyl ester,11-octadecenoic acid, methyl ester, z,methyl 11z-octadec-11-enoate,methyl octadec-11-enoate,methyl asclepate,methyl cis-octadec-11-enoate |
| IUPAC Name | methyl (11E)-octadec-11-enoate |
| InChI Key | PVVODBCDJBGMJL-CMDGGOBGSA-N |
| Molecular Formula | C19H36O2 |
Methyl trans-9-Octadecenoate 98.0+%, TCI America™
CAS: 1937-62-8 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00066521 InChI Key: QYDYPVFESGNLHU-ZHACJKMWSA-N Synonym: methyl elaidate,elaidic acid methyl ester,methyl octadec-9-enoate,methyl trans-9-octadecenoate,e-methyl octadec-9-enoate,methyl 9-octadecenoate,9-octadecenoic acid, methyl ester,9-octadecenoic acid, methyl ester, e,9-octadecenoic acid, methyl ester, 9e,methyl e-octadec-9-enoate PubChem CID: 5280590 IUPAC Name: methyl (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
| PubChem CID | 5280590 |
|---|---|
| CAS | 1937-62-8 |
| Molecular Weight (g/mol) | 296.495 |
| MDL Number | MFCD00066521 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Synonym | methyl elaidate,elaidic acid methyl ester,methyl octadec-9-enoate,methyl trans-9-octadecenoate,e-methyl octadec-9-enoate,methyl 9-octadecenoate,9-octadecenoic acid, methyl ester,9-octadecenoic acid, methyl ester, e,9-octadecenoic acid, methyl ester, 9e,methyl e-octadec-9-enoate |
| IUPAC Name | methyl (E)-octadec-9-enoate |
| InChI Key | QYDYPVFESGNLHU-ZHACJKMWSA-N |
| Molecular Formula | C19H36O2 |
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 3-Cyanopropionate 99.0+%, TCI America™
CAS: 4107-62-4 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD00058965 InChI Key: BPSKURPOKFSLHJ-UHFFFAOYSA-N Synonym: 3-Cyanopropionic Acid Methyl Ester PubChem CID: 77749 IUPAC Name: methyl 3-cyanopropanoate SMILES: COC(=O)CCC#N
| PubChem CID | 77749 |
|---|---|
| CAS | 4107-62-4 |
| Molecular Weight (g/mol) | 113.116 |
| MDL Number | MFCD00058965 |
| SMILES | COC(=O)CCC#N |
| Synonym | 3-Cyanopropionic Acid Methyl Ester |
| IUPAC Name | methyl 3-cyanopropanoate |
| InChI Key | BPSKURPOKFSLHJ-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO2 |
Methyl trans-6-Octadecenoate 97.0+%, TCI America™
CAS: 14620-36-1 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00069607 InChI Key: QRTVDKVXAFJVRU-BUHFOSPRSA-N Synonym: trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester PubChem CID: 5366845 IUPAC Name: methyl (E)-octadec-6-enoate SMILES: CCCCCCCCCCCC=CCCCCC(=O)OC
| PubChem CID | 5366845 |
|---|---|
| CAS | 14620-36-1 |
| Molecular Weight (g/mol) | 296.495 |
| MDL Number | MFCD00069607 |
| SMILES | CCCCCCCCCCCC=CCCCCC(=O)OC |
| Synonym | trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester |
| IUPAC Name | methyl (E)-octadec-6-enoate |
| InChI Key | QRTVDKVXAFJVRU-BUHFOSPRSA-N |
| Molecular Formula | C19H36O2 |
Methyl 4-Chloro-4-oxobutyrate 95.0+%, TCI America™
CAS: 1490-25-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD00000750 InChI Key: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonym: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 IUPAC Name: methyl 4-chloro-4-oxobutanoate SMILES: COC(=O)CCC(=O)Cl
| PubChem CID | 73888 |
|---|---|
| CAS | 1490-25-1 |
| Molecular Weight (g/mol) | 150.558 |
| MDL Number | MFCD00000750 |
| SMILES | COC(=O)CCC(=O)Cl |
| Synonym | methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester |
| IUPAC Name | methyl 4-chloro-4-oxobutanoate |
| InChI Key | SRXOJMOGPYFZKC-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO3 |
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 |
Methyl 4-Bromobutyrate 98.0+%, TCI America™
CAS: 4897-84-1 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00041482 InChI Key: QAWFLJGZSZIZHO-UHFFFAOYSA-N PubChem CID: 107604 IUPAC Name: methyl 4-bromobutanoate SMILES: COC(=O)CCCBr
| PubChem CID | 107604 |
|---|---|
| CAS | 4897-84-1 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00041482 |
| SMILES | COC(=O)CCCBr |
| IUPAC Name | methyl 4-bromobutanoate |
| InChI Key | QAWFLJGZSZIZHO-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |
Methyl cis-13-Docosenoate 90.0+%, TCI America™
CAS: 1120-34-9 Molecular Formula: C23H44O2 Molecular Weight (g/mol): 352.603 MDL Number: MFCD00027343 InChI Key: ZYNDJIBBPLNPOW-KHPPLWFESA-N Synonym: methyl erucate,erucic acid methyl ester,methyl cis-13-docosenoate,z-methyl docos-13-enoate,methyl z-docos-13-enoate,methyl z-13 docosenoate,unii-dt8r52277s,13-docosenoic acid, methyl ester, z,methyl 13z-docos-13-enoate,13-docosenoic acid, methyl ester, 13z PubChem CID: 5364423 IUPAC Name: methyl (Z)-docos-13-enoate SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OC
| PubChem CID | 5364423 |
|---|---|
| CAS | 1120-34-9 |
| Molecular Weight (g/mol) | 352.603 |
| MDL Number | MFCD00027343 |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCC(=O)OC |
| Synonym | methyl erucate,erucic acid methyl ester,methyl cis-13-docosenoate,z-methyl docos-13-enoate,methyl z-docos-13-enoate,methyl z-13 docosenoate,unii-dt8r52277s,13-docosenoic acid, methyl ester, z,methyl 13z-docos-13-enoate,13-docosenoic acid, methyl ester, 13z |
| IUPAC Name | methyl (Z)-docos-13-enoate |
| InChI Key | ZYNDJIBBPLNPOW-KHPPLWFESA-N |
| Molecular Formula | C23H44O2 |
Dimethyl Dodecanedioate 98.0+%, TCI America™
CAS: 1731-79-9 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 MDL Number: MFCD00043632 InChI Key: IZMOTZDBVPMOFE-UHFFFAOYSA-N Synonym: dimethyl 1,10-decanedicarboxylate,dodecanedioic acid dimethyl ester,dodecanedioic acid, dimethyl ester,dimethyl 1,12-dodecanedioate,1,12-dimethyl dodecanedioate,dodecanedioic acid dimethyl,dimethyl dodecane-1,12-dioate,dimethyldodecanedioate,dodecanedioic acid, 1,12-dimethyl ester,acmc-209e5w PubChem CID: 74415 IUPAC Name: dimethyl dodecanedioate SMILES: COC(=O)CCCCCCCCCCC(=O)OC
| PubChem CID | 74415 |
|---|---|
| CAS | 1731-79-9 |
| Molecular Weight (g/mol) | 258.358 |
| MDL Number | MFCD00043632 |
| SMILES | COC(=O)CCCCCCCCCCC(=O)OC |
| Synonym | dimethyl 1,10-decanedicarboxylate,dodecanedioic acid dimethyl ester,dodecanedioic acid, dimethyl ester,dimethyl 1,12-dodecanedioate,1,12-dimethyl dodecanedioate,dodecanedioic acid dimethyl,dimethyl dodecane-1,12-dioate,dimethyldodecanedioate,dodecanedioic acid, 1,12-dimethyl ester,acmc-209e5w |
| IUPAC Name | dimethyl dodecanedioate |
| InChI Key | IZMOTZDBVPMOFE-UHFFFAOYSA-N |
| Molecular Formula | C14H26O4 |