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 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

Myristoleic Acid Methyl Ester, 99%, MP Biomedicals™

CAS: 56219-06-8 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 InChI Key: RWIPSJUSVXDVPB-SREVYHEPSA-N Synonym: methyl myristoleate,myristoleic acid methyl ester,methyl cis-9-tetradecenoate,unii-m2a58gy964,z-methyl tetradec-9-enoate,methyl z-tetradec-9-enoate,cis-9-tetradecenoic acid, methyl ester,methyl 9z-tetradec-9-enoate,formyl 9z-tetradecenoate,methyl 9z-tetradecenoate PubChem CID: 5352674 IUPAC Name: methyl (Z)-tetradec-9-enoate SMILES: CCCCC=CCCCCCCCC(=O)OC

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PubChem CID	5352674
CAS	56219-06-8
Molecular Weight (g/mol)	240.387
SMILES	CCCCC=CCCCCCCCC(=O)OC
Synonym	methyl myristoleate,myristoleic acid methyl ester,methyl cis-9-tetradecenoate,unii-m2a58gy964,z-methyl tetradec-9-enoate,methyl z-tetradec-9-enoate,cis-9-tetradecenoic acid, methyl ester,methyl 9z-tetradec-9-enoate,formyl 9z-tetradecenoate,methyl 9z-tetradecenoate
IUPAC Name	methyl (Z)-tetradec-9-enoate
InChI Key	RWIPSJUSVXDVPB-SREVYHEPSA-N
Molecular Formula	C15H28O2

Linoleic Acid Methyl Ester, MP Biomedicals™

CAS: 112-63-0 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.479 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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Specifications

PubChem CID	5284421
CAS	112-63-0
Molecular Weight (g/mol)	294.479
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

Lauric Acid Methyl Ester, Technical Grade, 99.1%, MP Biomedicals™

CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 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
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

Methyl 5-Bromovalerate 97.0+%, TCI America™

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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Specifications

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 Decanoate 99.5+%, 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

Methyl Laurate 98.0+%, 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

Methyl cis-13-Docosenoate 90.0+%, TCI America™

CAS: 1120-34-9 Molecular Formula: C23H44O2 Molecular Weight (g/mol): 352.603 MDL Number: MFCD00027343 InChI Key: ZYNDJIBBPLNPOW-KHPPLWFESA-N Synonym: methyl erucate,erucic acid methyl ester,methyl cis-13-docosenoate,z-methyl docos-13-enoate,methyl z-docos-13-enoate,methyl z-13 docosenoate,unii-dt8r52277s,13-docosenoic acid, methyl ester, z,methyl 13z-docos-13-enoate,13-docosenoic acid, methyl ester, 13z PubChem CID: 5364423 IUPAC Name: methyl (Z)-docos-13-enoate SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OC

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Specifications

PubChem CID	5364423
CAS	1120-34-9
Molecular Weight (g/mol)	352.603
MDL Number	MFCD00027343
SMILES	CCCCCCCCC=CCCCCCCCCCCCC(=O)OC
Synonym	methyl erucate,erucic acid methyl ester,methyl cis-13-docosenoate,z-methyl docos-13-enoate,methyl z-docos-13-enoate,methyl z-13 docosenoate,unii-dt8r52277s,13-docosenoic acid, methyl ester, z,methyl 13z-docos-13-enoate,13-docosenoic acid, methyl ester, 13z
IUPAC Name	methyl (Z)-docos-13-enoate
InChI Key	ZYNDJIBBPLNPOW-KHPPLWFESA-N
Molecular Formula	C23H44O2

Methyl 3-Cyanopropionate 99.0+%, TCI America™

CAS: 4107-62-4 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD00058965 InChI Key: BPSKURPOKFSLHJ-UHFFFAOYSA-N Synonym: 3-Cyanopropionic Acid Methyl Ester PubChem CID: 77749 IUPAC Name: methyl 3-cyanopropanoate SMILES: COC(=O)CCC#N

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Specifications

PubChem CID	77749
CAS	4107-62-4
Molecular Weight (g/mol)	113.116
MDL Number	MFCD00058965
SMILES	COC(=O)CCC#N
Synonym	3-Cyanopropionic Acid Methyl Ester
IUPAC Name	methyl 3-cyanopropanoate
InChI Key	BPSKURPOKFSLHJ-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

100

Methyl Behenate 90.0+%, 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

101

Dimethyl Icosanedioate 95.0+%, TCI America™

CAS: 42235-38-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.574 MDL Number: MFCD00059302 InChI Key: PODMJVMUYCFFMK-UHFFFAOYSA-N Synonym: Dimethyl Eicosanedioate, Eicosanedioic Acid Dimethyl Ester, Icosanedioic Acid Dimethyl Ester PubChem CID: 566668 IUPAC Name: dimethyl icosanedioate SMILES: COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC

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Specifications

PubChem CID	566668
CAS	42235-38-1
Molecular Weight (g/mol)	370.574
MDL Number	MFCD00059302
SMILES	COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC
Synonym	Dimethyl Eicosanedioate, Eicosanedioic Acid Dimethyl Ester, Icosanedioic Acid Dimethyl Ester
IUPAC Name	dimethyl icosanedioate
InChI Key	PODMJVMUYCFFMK-UHFFFAOYSA-N
Molecular Formula	C22H42O4

102

Dimethyl Octadecanedioate 96.0+%, TCI America™

CAS: 1472-93-1 Molecular Formula: C20H38O4 Molecular Weight (g/mol): 342.52 MDL Number: MFCD00673461 InChI Key: ZOXMHKCFDXHCJX-UHFFFAOYSA-N Synonym: octadecanedioic acid, dimethyl ester,octadecanedioic acid dimethyl ester,acmc-209cyd,dimethyl 1,18-octadecanedioate,bis-methyl 1,18-octadecanedioate,octadecadioic acid, dimethyl ester,1,18-dimethyl octadecanedioate,octadecanedioic acid,1,18-dimethyl ester PubChem CID: 566760 IUPAC Name: 1,18-dimethyl octadecanedioate SMILES: COC(=O)CCCCCCCCCCCCCCCCC(=O)OC

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Specifications

PubChem CID	566760
CAS	1472-93-1
Molecular Weight (g/mol)	342.52
MDL Number	MFCD00673461
SMILES	COC(=O)CCCCCCCCCCCCCCCCC(=O)OC
Synonym	octadecanedioic acid, dimethyl ester,octadecanedioic acid dimethyl ester,acmc-209cyd,dimethyl 1,18-octadecanedioate,bis-methyl 1,18-octadecanedioate,octadecadioic acid, dimethyl ester,1,18-dimethyl octadecanedioate,octadecanedioic acid,1,18-dimethyl ester
IUPAC Name	1,18-dimethyl octadecanedioate
InChI Key	ZOXMHKCFDXHCJX-UHFFFAOYSA-N
Molecular Formula	C20H38O4

103

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

104

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

105

Methyl Butyrate 99.0+%, TCI America™

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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Specifications

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

Fatty acid esters

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