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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106 – 120 of 1,544 results

106

Methyl 3-Oxovalerate 98.0+%, TCI America™

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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Specifications

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

107

Dimethyl (S)-(-)-Methylsuccinate 98.0+%, TCI America™

CAS: 63163-08-6 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00134572 InChI Key: NFOQJNGQQXICBY-UHFFFAOYNA-N Synonym: Dimethyl (S)-(-)-Pyrotartarate, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-(-)-Pyrotartaric Acid Dimethyl Ester PubChem CID: 9964174 IUPAC Name: 1,4-dimethyl 2-methylbutanedioate SMILES: COC(=O)CC(C)C(=O)OC

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Specifications

PubChem CID	9964174
CAS	63163-08-6
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00134572
SMILES	COC(=O)CC(C)C(=O)OC
Synonym	Dimethyl (S)-(-)-Pyrotartarate, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-(-)-Pyrotartaric Acid Dimethyl Ester
IUPAC Name	1,4-dimethyl 2-methylbutanedioate
InChI Key	NFOQJNGQQXICBY-UHFFFAOYNA-N
Molecular Formula	C7H12O4

108

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

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Specifications

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

109

Methyl Succinamate 98.0+%, TCI America™

CAS: 53171-39-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 InChI Key: HURZMSZDVGMYKJ-UHFFFAOYSA-N Synonym: Succinamic Acid Methyl Ester PubChem CID: 12550576 IUPAC Name: methyl 4-amino-4-oxobutanoate SMILES: COC(=O)CCC(=O)N

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Specifications

PubChem CID	12550576
CAS	53171-39-4
Molecular Weight (g/mol)	131.131
SMILES	COC(=O)CCC(=O)N
Synonym	Succinamic Acid Methyl Ester
IUPAC Name	methyl 4-amino-4-oxobutanoate
InChI Key	HURZMSZDVGMYKJ-UHFFFAOYSA-N
Molecular Formula	C5H9NO3

110

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

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Specifications

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

111

Methyl Oleate 99.0+%, TCI America™

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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Specifications

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

112

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

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Specifications

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

113

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

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Specifications

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

114

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

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Specifications

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

115

Methyl Isobutyrylacetate 97.0+%, TCI America™

CAS: 42558-54-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040499 InChI Key: HNNFDXWDCFCVDM-UHFFFAOYSA-N Synonym: methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate PubChem CID: 2759969 IUPAC Name: methyl 4-methyl-3-oxopentanoate SMILES: CC(C)C(=O)CC(=O)OC

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Specifications

PubChem CID	2759969
CAS	42558-54-3
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00040499
SMILES	CC(C)C(=O)CC(=O)OC
Synonym	methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate
IUPAC Name	methyl 4-methyl-3-oxopentanoate
InChI Key	HNNFDXWDCFCVDM-UHFFFAOYSA-N
Molecular Formula	C7H12O3

116

Dimethyl Itaconate (stabilized with HQ) 98.0+%, TCI America™

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: 1,4-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	1,4-dimethyl 2-methylidenebutanedioate
InChI Key	ZWWQRMFIZFPUAA-UHFFFAOYSA-N
Molecular Formula	C7H10O4

117

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

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Specifications

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

118

Methyl Pentadecanoate 98.0+%, TCI America™

CAS: 7132-64-1 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00008989 InChI Key: XIUXKAZJZFLLDQ-UHFFFAOYSA-N Synonym: pentadecanoic acid, methyl ester,pentadecanoic acid methyl ester,methyl n-pentadecanoate,unii-8k0zv6faiz,fatty acids, c12-18, me esters,8k0zv6faiz,n-pentadecanoic acid methyl ester,methylpentadecanoate,pentadecanoic acid methyl,acmc-209oi7 PubChem CID: 23518 IUPAC Name: methyl pentadecanoate SMILES: CCCCCCCCCCCCCCC(=O)OC

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Specifications

PubChem CID	23518
CAS	7132-64-1
Molecular Weight (g/mol)	256.43
MDL Number	MFCD00008989
SMILES	CCCCCCCCCCCCCCC(=O)OC
Synonym	pentadecanoic acid, methyl ester,pentadecanoic acid methyl ester,methyl n-pentadecanoate,unii-8k0zv6faiz,fatty acids, c12-18, me esters,8k0zv6faiz,n-pentadecanoic acid methyl ester,methylpentadecanoate,pentadecanoic acid methyl,acmc-209oi7
IUPAC Name	methyl pentadecanoate
InChI Key	XIUXKAZJZFLLDQ-UHFFFAOYSA-N
Molecular Formula	C16H32O2

119

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

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Specifications

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

120

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

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Specifications

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

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