Fatty acid esters
- (1)
- (19)
- (2)
- (1)
- (9)
- (31)
- (5)
- (9)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (57)
- (29)
- (11)
- (1)
- (44)
- (1)
- (15)
- (9)
- (23)
- (16)
- (5)
- (1)
- (7)
- (1)
- (2)
- (7)
- (8)
- (2)
- (2)
- (2)
- (7)
- (5)
- (5)
- (2)
- (1)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (8)
- (1)
- (1)
- (5)
- (6)
- (3)
- (5)
- (9)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (5)
- (2)
- (1)
- (3)
- (4)
- (7)
- (4)
- (5)
- (2)
- (2)
- (7)
- (3)
- (3)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (4)
- (9)
- (2)
- (2)
- (3)
- (4)
- (5)
- (1)
- (2)
- (2)
- (5)
- (6)
- (5)
- (2)
- (13)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (19)
- (19)
- (14)
- (1)
- (6)
- (66)
- (2)
- (14)
- (11)
- (12)
- (7)
- (27)
- (14)
- (3)
- (59)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (5)
- (4)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (11)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (24)
- (2)
- (149)
- (2)
- (3)
- (2)
Filtered Search Results
Methyl behenate, 99%, analytical standard for GC
CAS: 929-77-1 Molecular Formula: C23H46O2 Molecular Weight (g/mol): 354.62 MDL Number: MFCD00009347 InChI Key: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonym: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf PubChem CID: 13584 IUPAC Name: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 13584 |
|---|---|
| CAS | 929-77-1 |
| Molecular Weight (g/mol) | 354.62 |
| MDL Number | MFCD00009347 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf |
| IUPAC Name | methyl docosanoate |
| InChI Key | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
| Molecular Formula | C23H46O2 |
Methyl valerate, 99%
CAS: 624-24-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009478 InChI Key: HNBDRPTVWVGKBR-UHFFFAOYSA-N Synonym: methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn PubChem CID: 12206 IUPAC Name: methyl pentanoate SMILES: CCCCC(=O)OC
| PubChem CID | 12206 |
|---|---|
| CAS | 624-24-8 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009478 |
| SMILES | CCCCC(=O)OC |
| Synonym | methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn |
| IUPAC Name | methyl pentanoate |
| InChI Key | HNBDRPTVWVGKBR-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Methyl propionylacetate, 99%
CAS: 30414-53-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00011705 InChI Key: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonym: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester PubChem CID: 121699 IUPAC Name: methyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OC
| PubChem CID | 121699 |
|---|---|
| CAS | 30414-53-0 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00011705 |
| SMILES | CCC(=O)CC(=O)OC |
| Synonym | methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester |
| IUPAC Name | methyl 3-oxopentanoate |
| InChI Key | XJMIXEAZMCTAGH-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Methyl 3-oxo-pentanoate, 99+%
CAS: 30414-53-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00011705 InChI Key: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonym: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester PubChem CID: 121699 IUPAC Name: methyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OC
| PubChem CID | 121699 |
|---|---|
| CAS | 30414-53-0 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00011705 |
| SMILES | CCC(=O)CC(=O)OC |
| Synonym | methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester |
| IUPAC Name | methyl 3-oxopentanoate |
| InChI Key | XJMIXEAZMCTAGH-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Methyl 5-hexynoate, 97%
CAS: 77758-51-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00671366 InChI Key: LZULAZTXJLWELL-UHFFFAOYSA-N Synonym: methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester PubChem CID: 534077 IUPAC Name: methyl hex-5-ynoate SMILES: COC(=O)CCCC#C
| PubChem CID | 534077 |
|---|---|
| CAS | 77758-51-1 |
| Molecular Weight (g/mol) | 126.155 |
| MDL Number | MFCD00671366 |
| SMILES | COC(=O)CCCC#C |
| Synonym | methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester |
| IUPAC Name | methyl hex-5-ynoate |
| InChI Key | LZULAZTXJLWELL-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
Methyl stearate, mixture of homologs
CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.51 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) | 298.51 |
| 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 caprate, 98+%
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 glutarate, 98%
CAS: 1119-40-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00008468 InChI Key: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonym: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester PubChem CID: 14242 SMILES: COC(=O)CCCC(=O)OC
| PubChem CID | 14242 |
|---|---|
| CAS | 1119-40-0 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00008468 |
| SMILES | COC(=O)CCCC(=O)OC |
| Synonym | dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester |
| InChI Key | XTDYIOOONNVFMA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
Methyl butyrate, 99%
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 palmitate, 95%
CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.45 MDL Number: MFCD00008994 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8181 |
|---|---|
| CAS | 112-39-0 |
| Molecular Weight (g/mol) | 270.45 |
| ChEBI | CHEBI:69187 |
| MDL Number | MFCD00008994 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
| IUPAC Name | methyl hexadecanoate |
| InChI Key | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Methyl tricosanoate, 99+%
CAS: 2433-97-8 Molecular Formula: C24H48O2 Molecular Weight (g/mol): 368.65 MDL Number: MFCD00009349 InChI Key: VORKGRIRMPBCCZ-UHFFFAOYSA-N Synonym: tricosanoic acid methyl ester,tricosanoic acid, methyl ester,unii-4v3pob2675,tricosanoic acid,methyl ester,tricosanoic acid methyl ester, n,methyl tricosanoate gc,methyl tricosanoate, analytical standard,ffdf5aad-7f50-410b-ae3f-fafbe527e4bc,tricosanoic acid methyl ester 10 microg/ml in cyclohexane,methyl tricosanoate, united states pharmacopeia usp reference standard PubChem CID: 75519 IUPAC Name: methyl tricosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 75519 |
|---|---|
| CAS | 2433-97-8 |
| Molecular Weight (g/mol) | 368.65 |
| MDL Number | MFCD00009349 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | tricosanoic acid methyl ester,tricosanoic acid, methyl ester,unii-4v3pob2675,tricosanoic acid,methyl ester,tricosanoic acid methyl ester, n,methyl tricosanoate gc,methyl tricosanoate, analytical standard,ffdf5aad-7f50-410b-ae3f-fafbe527e4bc,tricosanoic acid methyl ester 10 microg/ml in cyclohexane,methyl tricosanoate, united states pharmacopeia usp reference standard |
| IUPAC Name | methyl tricosanoate |
| InChI Key | VORKGRIRMPBCCZ-UHFFFAOYSA-N |
| Molecular Formula | C24H48O2 |
Methyl acetoacetate, 99+%
CAS: 105-45-3 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O
| PubChem CID | 7757 |
|---|---|
| CAS | 105-45-3 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00008784 |
| SMILES | COC(=O)CC(C)=O |
| Synonym | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
| IUPAC Name | methyl 3-oxobutanoate |
| InChI Key | WRQNANDWMGAFTP-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
mono-Methyl succinate, 95%
CAS: 3878-55-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.11 MDL Number: MFCD00002788 InChI Key: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC Name: 4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CCC(=O)O
| PubChem CID | 77487 |
|---|---|
| CAS | 3878-55-5 |
| Molecular Weight (g/mol) | 132.11 |
| ChEBI | CHEBI:75146 |
| MDL Number | MFCD00002788 |
| SMILES | COC(=O)CCC(=O)O |
| Synonym | monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester |
| IUPAC Name | 4-methoxy-4-oxobutanoic acid |
| InChI Key | JDRMYOQETPMYQX-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4 |
Methyl linoleate, 99%
CAS: 112-63-0 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.48 MDL Number: MFCD00009534 InChI Key: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonym: methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC
| PubChem CID | 5284421 |
|---|---|
| CAS | 112-63-0 |
| Molecular Weight (g/mol) | 294.48 |
| ChEBI | CHEBI:69080 |
| MDL Number | MFCD00009534 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
| Synonym | methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester |
| IUPAC Name | methyl (9Z,12Z)-octadeca-9,12-dienoate |
| InChI Key | WTTJVINHCBCLGX-NQLNTKRDSA-N |
| Molecular Formula | C19H34O2 |