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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Methyl octanoate, 99%, analytical standard for GC

CAS: 111-11-5 Molecular Formula: C₉H₁₈O₂ Molecular Weight (g/mol): 158.24 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC Name: methyl octanoate SMILES: CCCCCCCC(=O)OC

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PubChem CID	8091
CAS	111-11-5
Molecular Weight (g/mol)	158.24
ChEBI	CHEBI:87432
SMILES	CCCCCCCC(=O)OC
Synonym	methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728
IUPAC Name	methyl octanoate
InChI Key	JGHZJRVDZXSNKQ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈O₂

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

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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 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

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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

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

Dimethyl adipate, 99+%

CAS: 627-93-0 Molecular Formula: C₈H₁₄O₄ Molecular Weight (g/mol): 174.2 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)	174.2
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

Dimethyl succinate, 99%

CAS: 106-65-0 Molecular Formula: C₆H₁₀O₄ Molecular Weight (g/mol): 146.14 MDL Number: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonym: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC

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PubChem CID	7820
CAS	106-65-0
Molecular Weight (g/mol)	146.14
MDL Number	MFCD00008466
SMILES	COC(=O)CCC(=O)OC
Synonym	dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396
IUPAC Name	dimethyl butanedioate
InChI Key	MUXOBHXGJLMRAB-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₄

Methyl levulinate, 99+%

CAS: 624-45-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00017499 InChI Key: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonym: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester PubChem CID: 69354 IUPAC Name: methyl 4-oxopentanoate SMILES: CC(=O)CCC(=O)OC

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PubChem CID	69354
CAS	624-45-3
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00017499
SMILES	CC(=O)CCC(=O)OC
Synonym	methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester
IUPAC Name	methyl 4-oxopentanoate
InChI Key	UAGJVSRUFNSIHR-UHFFFAOYSA-N
Molecular Formula	C6H10O3

Methyl nervonate, 99%, analytical standard for GC

CAS: 2733-88-2 Molecular Formula: C₂₅H₄₈O₂ Molecular Weight (g/mol): 380.65 InChI Key: AINIZSBLAFHZCP-KHPPLWFESA-N Synonym: nervonic acid methyl ester,methyl nervonate,methyl z-tetracos-15-enoate,methyl cis-15-tetracosenoate,selacholeic acid methyl ester,15-tetracosenoic acid, methyl ester, z,methyl nervonate c24:1,z-methyl tetracos-15-enoate,methyl 15z tetracos-15-enoate,methyl 15z-15-tetracosenoate # PubChem CID: 5364841 IUPAC Name: methyl (Z)-tetracos-15-enoate SMILES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC

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PubChem CID	5364841
CAS	2733-88-2
Molecular Weight (g/mol)	380.65
SMILES	CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC
Synonym	nervonic acid methyl ester,methyl nervonate,methyl z-tetracos-15-enoate,methyl cis-15-tetracosenoate,selacholeic acid methyl ester,15-tetracosenoic acid, methyl ester, z,methyl nervonate c24:1,z-methyl tetracos-15-enoate,methyl 15z tetracos-15-enoate,methyl 15z-15-tetracosenoate #
IUPAC Name	methyl (Z)-tetracos-15-enoate
InChI Key	AINIZSBLAFHZCP-KHPPLWFESA-N
Molecular Formula	C₂₅H₄₈O₂

Methyl undecanoate, 99%

CAS: 1731-86-8 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00008957 InChI Key: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonym: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference PubChem CID: 15607 ChEBI: CHEBI:87527 IUPAC Name: methyl undecanoate SMILES: CCCCCCCCCCC(=O)OC

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PubChem CID	15607
CAS	1731-86-8
Molecular Weight (g/mol)	200.322
ChEBI	CHEBI:87527
MDL Number	MFCD00008957
SMILES	CCCCCCCCCCC(=O)OC
Synonym	undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference
IUPAC Name	methyl undecanoate
InChI Key	XPQPWPZFBULGKT-UHFFFAOYSA-N
Molecular Formula	C12H24O2

Methyl Arachidate, 99%

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

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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

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

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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 4,4-dimethyl-3-oxovalerate, 95%

CAS: 55107-14-7 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00008847 InChI Key: XTXCFTMJPRXBBC-UHFFFAOYSA-N Synonym: methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 PubChem CID: 99597 IUPAC Name: methyl 4,4-dimethyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)CC(=O)OC

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PubChem CID	99597
CAS	55107-14-7
Molecular Weight (g/mol)	158.197
MDL Number	MFCD00008847
SMILES	CC(C)(C)C(=O)CC(=O)OC
Synonym	methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2
IUPAC Name	methyl 4,4-dimethyl-3-oxopentanoate
InChI Key	XTXCFTMJPRXBBC-UHFFFAOYSA-N
Molecular Formula	C8H14O3

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

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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, 95%

CAS: 77758-51-1 Molecular Formula: C₇H₁₀O₂ Molecular Weight (g/mol): 126.15 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

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PubChem CID	534077
CAS	77758-51-1
Molecular Weight (g/mol)	126.15
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 oleate, 99%, analytical standard for GC

CAS: 112-62-9 Molecular Formula: C₁₉H₃₆O₂ Molecular Weight (g/mol): 296.48 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)	296.48
ChEBI	CHEBI:27542
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

Fatty acid esters

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