Fatty acid esters

The combination of a fatty acid with an alcohol; when the alcohol component is glycerol, the fatty acid esters produced can be monoglycerides, diglycerides, or triglycerides.

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46 – 60 of 1,551 results

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Dimethyl acetone-1,3-dicarboxylate, 97%

CAS: 1830-54-2 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD00008462 InChI Key: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 SMILES: COC(=O)CC(=O)CC(=O)OC

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PubChem CID	74591
CAS	1830-54-2
Molecular Weight (g/mol)	174.15
MDL Number	MFCD00008462
SMILES	COC(=O)CC(=O)CC(=O)OC
Synonym	dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate
InChI Key	RNJOKCPFLQMDEC-UHFFFAOYSA-N
Molecular Formula	C7H10O5

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Dimethyl acetylsuccinate, 96%

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: dimethyl 2-acetylbutanedioate SMILES: COC(=O)CC(C(C)=O)C(=O)OC

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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	dimethyl 2-acetylbutanedioate
InChI Key	XREKLQOUFWBSFH-UHFFFAOYNA-N
Molecular Formula	C8H12O5

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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 IUPAC Name: dimethyl pentanedioate SMILES: COC(=O)CCCC(=O)OC

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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
IUPAC Name	dimethyl pentanedioate
InChI Key	XTDYIOOONNVFMA-UHFFFAOYSA-N
Molecular Formula	C7H12O4

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Methyl 5-bromovalerate, 97%

CAS: 5454-83-1 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000265 InChI Key: RAVVJKCSZXAIQP-UHFFFAOYSA-N PubChem CID: 79557 IUPAC Name: methyl 5-bromopentanoate SMILES: COC(=O)CCCCBr

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PubChem CID	79557
CAS	5454-83-1
Molecular Weight (g/mol)	195.06
MDL Number	MFCD00000265
SMILES	COC(=O)CCCCBr
IUPAC Name	methyl 5-bromopentanoate
InChI Key	RAVVJKCSZXAIQP-UHFFFAOYSA-N
Molecular Formula	C6H11BrO2

Methyl hexanoate, 99%, analytical standard for GC

CAS: 106-70-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC Name: methyl hexanoate SMILES: CCCCCC(=O)OC

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PubChem CID	7824
CAS	106-70-7
Molecular Weight (g/mol)	130.19
ChEBI	CHEBI:77322
MDL Number	MFCD00009510
SMILES	CCCCCC(=O)OC
Synonym	methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate
IUPAC Name	methyl hexanoate
InChI Key	NUKZAGXMHTUAFE-UHFFFAOYSA-N
Molecular Formula	C7H14O2

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Methyl butyrate, 98+%

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

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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

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Dimethyl itaconate, 97%

CAS: 617-52-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00008446 InChI Key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 IUPAC Name: dimethyl 2-methylidenebutanedioate SMILES: COC(=O)CC(=C)C(=O)OC

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PubChem CID	69240
CAS	617-52-7
Molecular Weight (g/mol)	158.15
MDL Number	MFCD00008446
SMILES	COC(=O)CC(=C)C(=O)OC
Synonym	dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester
IUPAC Name	dimethyl 2-methylidenebutanedioate
InChI Key	ZWWQRMFIZFPUAA-UHFFFAOYSA-N
Molecular Formula	C7H10O4

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PubChem CID	7824
CAS	106-70-7
Molecular Weight (g/mol)	130.19
ChEBI	CHEBI:77322
MDL Number	MFCD00009510
SMILES	CCCCCC(=O)OC
Synonym	methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate
IUPAC Name	methyl hexanoate
InChI Key	NUKZAGXMHTUAFE-UHFFFAOYSA-N
Molecular Formula	C7H14O2

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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

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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

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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

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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 palmitoleate, 99%, analytical standard for GC

CAS: 1120-25-8 Molecular Formula: C17H32O2 Molecular Weight (g/mol): 268.44 MDL Number: MFCD00042911 InChI Key: IZFGRAGOVZCUFB-HJWRWDBZSA-N Synonym: methyl palmitoleate,z-methyl hexadec-9-enoate,methyl z-hexadec-9-enoate,methyl palmitoleinate,unii-35695qdb9f,methyl 9z-hexadec-9-enoate,9-hexadecenoic acid, methyl ester, z,methyl cis-9-hexadecenoate,methyl z-9-hexadecenoate,methyl cis-hexadec-9-enoate PubChem CID: 643801 ChEBI: CHEBI:84156 IUPAC Name: methyl (Z)-hexadec-9-enoate SMILES: CCCCCC\C=C/CCCCCCCC(=O)OC

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PubChem CID	643801
CAS	1120-25-8
Molecular Weight (g/mol)	268.44
ChEBI	CHEBI:84156
MDL Number	MFCD00042911
SMILES	CCCCCC\C=C/CCCCCCCC(=O)OC
Synonym	methyl palmitoleate,z-methyl hexadec-9-enoate,methyl z-hexadec-9-enoate,methyl palmitoleinate,unii-35695qdb9f,methyl 9z-hexadec-9-enoate,9-hexadecenoic acid, methyl ester, z,methyl cis-9-hexadecenoate,methyl z-9-hexadecenoate,methyl cis-hexadec-9-enoate
IUPAC Name	methyl (Z)-hexadec-9-enoate
InChI Key	IZFGRAGOVZCUFB-HJWRWDBZSA-N
Molecular Formula	C17H32O2

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Methyl valerate, 99%

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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

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Methyl 4-bromobutyrate, 97%

CAS: 4897-84-1 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00041482 InChI Key: QAWFLJGZSZIZHO-UHFFFAOYSA-N Synonym: methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester PubChem CID: 107604 IUPAC Name: methyl 4-bromobutanoate SMILES: COC(=O)CCCBr

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PubChem CID	107604
CAS	4897-84-1
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00041482
SMILES	COC(=O)CCCBr
Synonym	methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester
IUPAC Name	methyl 4-bromobutanoate
InChI Key	QAWFLJGZSZIZHO-UHFFFAOYSA-N
Molecular Formula	C5H9BrO2

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Methyl oleate, tech. C18 71-90%, C18:1 >65% of C18

CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00009578 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

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PubChem CID	5364509
CAS	112-62-9
Molecular Weight (g/mol)	296.495
ChEBI	CHEBI:27542
MDL Number	MFCD00009578
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OC
Synonym	methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112
IUPAC Name	methyl (Z)-octadec-9-enoate
InChI Key	QYDYPVFESGNLHU-KHPPLWFESA-N
Molecular Formula	C19H36O2

Dimethyl adipate, 99%

CAS: 627-93-0 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00008469 InChI Key: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonym: dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 PubChem CID: 12329 ChEBI: CHEBI:34715 IUPAC Name: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC

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PubChem CID	12329
CAS	627-93-0
Molecular Weight (g/mol)	174.196
ChEBI	CHEBI:34715
MDL Number	MFCD00008469
SMILES	COC(=O)CCCCC(=O)OC
Synonym	dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62
IUPAC Name	dimethyl hexanedioate
InChI Key	UDSFAEKRVUSQDD-UHFFFAOYSA-N
Molecular Formula	C8H14O4

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