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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121 – 135 of 1,366 results

121

Methyl Valerate 99.0+%, TCI America™

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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Specifications

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

122

Methyl Behenate 96.0+%, TCI America™

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

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Specifications

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

123

Methyl Palmitate 97.0+%, TCI America™

CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 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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Specifications

PubChem CID	8181
CAS	112-39-0
Molecular Weight (g/mol)	270.457
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

124

Methyl cis-9-Hexadecenoate 98.0+%, TCI America™

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 (9Z)-hexadec-9-enoate SMILES: CCCCCC\C=C/CCCCCCCC(=O)OC

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Specifications

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 (9Z)-hexadec-9-enoate
InChI Key	IZFGRAGOVZCUFB-HJWRWDBZSA-N
Molecular Formula	C17H32O2

125

Dimethyl 1,3-Acetonedicarboxylate 95.0+%, TCI America™

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 IUPAC Name: 1,5-dimethyl 3-oxopentanedioate SMILES: COC(=O)CC(=O)CC(=O)OC

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Specifications

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
IUPAC Name	1,5-dimethyl 3-oxopentanedioate
InChI Key	RNJOKCPFLQMDEC-UHFFFAOYSA-N
Molecular Formula	C7H10O5

126

Methyl Laurate 99.5+%, TCI America™

CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00008966 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonym: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC

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Specifications

PubChem CID	8139
CAS	111-82-0
Molecular Weight (g/mol)	214.349
ChEBI	CHEBI:87494
MDL Number	MFCD00008966
SMILES	CCCCCCCCCCCC(=O)OC
Synonym	methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40
IUPAC Name	methyl dodecanoate
InChI Key	UQDUPQYQJKYHQI-UHFFFAOYSA-N
Molecular Formula	C13H26O2

127

Methyl Myristate 98.0+%, TCI America™

CAS: 124-10-7 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.40 MDL Number: MFCD00008983 InChI Key: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC Name: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC

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Specifications

PubChem CID	31284
CAS	124-10-7
Molecular Weight (g/mol)	242.40
MDL Number	MFCD00008983
SMILES	CCCCCCCCCCCCCC(=O)OC
Synonym	methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci
IUPAC Name	methyl tetradecanoate
InChI Key	ZAZKJZBWRNNLDS-UHFFFAOYSA-N
Molecular Formula	C15H30O2

128

Methyl 4,4-Dimethyl-3-oxovalerate 95.0+%, TCI America™

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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Specifications

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

129

Methyl 4-Chlorobutyrate 98.0+%, TCI America™

CAS: 3153-37-5 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00001003 InChI Key: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonym: methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate PubChem CID: 76612 IUPAC Name: methyl 4-chlorobutanoate SMILES: COC(=O)CCCCl

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Specifications

PubChem CID	76612
CAS	3153-37-5
Molecular Weight (g/mol)	136.575
MDL Number	MFCD00001003
SMILES	COC(=O)CCCCl
Synonym	methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate
IUPAC Name	methyl 4-chlorobutanoate
InChI Key	ZZUYIRISBMWFMV-UHFFFAOYSA-N
Molecular Formula	C5H9ClO2

130

Methyl Acetoacetate 99.0+%, TCI America™

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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Specifications

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

131

Methyl 5-Methoxy-3-oxovalerate 96.0+%, TCI America™

CAS: 62462-05-9 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00042840 InChI Key: OPURNNHYTATPKM-UHFFFAOYSA-N Synonym: 3-Keto-5-methoxyvaleric Acid Methyl Ester, 5-Methoxy-3-oxovaleric Acid Methyl Ester, Methyl 3-Keto-5-methoxyvalerate PubChem CID: 542416 IUPAC Name: methyl 5-methoxy-3-oxopentanoate SMILES: COCCC(=O)CC(=O)OC

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Specifications

PubChem CID	542416
CAS	62462-05-9
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00042840
SMILES	COCCC(=O)CC(=O)OC
Synonym	3-Keto-5-methoxyvaleric Acid Methyl Ester, 5-Methoxy-3-oxovaleric Acid Methyl Ester, Methyl 3-Keto-5-methoxyvalerate
IUPAC Name	methyl 5-methoxy-3-oxopentanoate
InChI Key	OPURNNHYTATPKM-UHFFFAOYSA-N
Molecular Formula	C7H12O4

132

Dimethyl 2-Oxoglutarate 95.0+%, TCI America™

CAS: 13192-04-6 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 MDL Number: MFCD00048052 InChI Key: TXIXSLPEABAEHP-UHFFFAOYSA-N Synonym: Dimethyl 2-Ketoglutarate, 2-Ketoglutaric Acid Dimethyl Ester, 2-Oxoglutaric Acid Dimethyl Ester PubChem CID: 25775 IUPAC Name: dimethyl 2-oxopentanedioate SMILES: COC(=O)CCC(=O)C(=O)OC

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Specifications

PubChem CID	25775
CAS	13192-04-6
Molecular Weight (g/mol)	174.152
MDL Number	MFCD00048052
SMILES	COC(=O)CCC(=O)C(=O)OC
Synonym	Dimethyl 2-Ketoglutarate, 2-Ketoglutaric Acid Dimethyl Ester, 2-Oxoglutaric Acid Dimethyl Ester
IUPAC Name	dimethyl 2-oxopentanedioate
InChI Key	TXIXSLPEABAEHP-UHFFFAOYSA-N
Molecular Formula	C7H10O5

133

Methyl 10-Undecenoate 96.0+%, TCI America™

CAS: 111-81-9 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00016689 InChI Key: KISVAASFGZJBCY-UHFFFAOYSA-N Synonym: 10-Undecenoic Acid Methyl Ester PubChem CID: 8138 ChEBI: CHEBI:87493 IUPAC Name: methyl undec-10-enoate SMILES: COC(=O)CCCCCCCCC=C

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Specifications

PubChem CID	8138
CAS	111-81-9
Molecular Weight (g/mol)	198.306
ChEBI	CHEBI:87493
MDL Number	MFCD00016689
SMILES	COC(=O)CCCCCCCCC=C
Synonym	10-Undecenoic Acid Methyl Ester
IUPAC Name	methyl undec-10-enoate
InChI Key	KISVAASFGZJBCY-UHFFFAOYSA-N
Molecular Formula	C12H22O2

134

Methyl 3-Oxohexanoate 96.0+%, TCI America™

CAS: 30414-54-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040995 InChI Key: SJPCQNABHNCLPB-UHFFFAOYSA-N Synonym: methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t PubChem CID: 121700 IUPAC Name: methyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OC

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Specifications

PubChem CID	121700
CAS	30414-54-1
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00040995
SMILES	CCCC(=O)CC(=O)OC
Synonym	methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t
IUPAC Name	methyl 3-oxohexanoate
InChI Key	SJPCQNABHNCLPB-UHFFFAOYSA-N
Molecular Formula	C7H12O3

135

Methyl 5-Hexenoate 98.0+%, TCI America™

CAS: 2396-80-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00671538 InChI Key: ASKDFGVMJZMYEM-UHFFFAOYSA-N Synonym: 5-Hexenoic Acid Methyl Ester PubChem CID: 520082 IUPAC Name: methyl hex-5-enoate SMILES: COC(=O)CCCC=C

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Specifications

PubChem CID	520082
CAS	2396-80-7
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00671538
SMILES	COC(=O)CCCC=C
Synonym	5-Hexenoic Acid Methyl Ester
IUPAC Name	methyl hex-5-enoate
InChI Key	ASKDFGVMJZMYEM-UHFFFAOYSA-N
Molecular Formula	C7H12O2

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