Fatty acid esters

76 – 90 of 1,303 results

Methyl cis-11-eicosenoate, 99%

CAS: 2390-09-2 Molecular Formula: C₂₁H₄₀O₂ Molecular Weight (g/mol): 324.55 MDL Number: MFCD00010458 InChI Key: RBKMRGOHCLRTLZ-ZHACJKMWSA-N Synonym: cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester PubChem CID: 5463047 IUPAC Name: methyl (Z)-icos-11-enoate SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OC

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Specifications

PubChem CID	5463047
CAS	2390-09-2
Molecular Weight (g/mol)	324.55
MDL Number	MFCD00010458
SMILES	CCCCCCCCC=CCCCCCCCCCC(=O)OC
Synonym	cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester
IUPAC Name	methyl (Z)-icos-11-enoate
InChI Key	RBKMRGOHCLRTLZ-ZHACJKMWSA-N
Molecular Formula	C₂₁H₄₀O₂

Myristoleic Acid Methyl Ester, 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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Specifications

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

Methyl oleate, 96%

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

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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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

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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Specifications

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

Dimethyl 1,3-acetonedicarboxylate, 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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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
InChI Key	RNJOKCPFLQMDEC-UHFFFAOYSA-N
Molecular Formula	C7H10O5

Methyl isovalerate, 98%

CAS: 556-24-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00042866 InChI Key: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonym: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 IUPAC Name: methyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC

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Specifications

PubChem CID	11160
CAS	556-24-1
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00042866
SMILES	CC(C)CC(=O)OC
Synonym	methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753
IUPAC Name	methyl 3-methylbutanoate
InChI Key	OQAGVSWESNCJJT-UHFFFAOYSA-N
Molecular Formula	C6H12O2

Methyl palmitate, 99%, analytical standard for GC

CAS: 112-39-0 Molecular Formula: C₁₇H₃₄O₂ Molecular Weight (g/mol): 270.45 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)	270.45
ChEBI	CHEBI:69187
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 myristate, 99%, analytical standard for GC

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

Methyl oleate, technical

CAS: 67762-38-3 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00009578 InChI Key: QYDYPVFESGNLHU-ZHACJKMWSA-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	67762-38-3
Molecular Weight (g/mol)	296.50
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-ZHACJKMWSA-N
Molecular Formula	C19H36O2

Methyl 4-iodobutyrate, 95%, stabilized

CAS: 14273-85-9 Molecular Formula: C₅H₉IO₂ Molecular Weight (g/mol): 228.02 MDL Number: MFCD00674066 InChI Key: NBCIIVXSBPDKOM-UHFFFAOYSA-N Synonym: methyl 4-iodobutyrate,butanoic acid, 4-iodo-, methyl ester,butyric acid, 4-iodo-, methyl ester,methyl-4-iodobutyrate,acmc-1bwlv,methyl gamma-iodobutyrate,4-iodobutyric acid methyl ester,butanoic acid, 4-iodo-,methyl ester PubChem CID: 547991 IUPAC Name: methyl 4-iodobutanoate SMILES: COC(=O)CCCI

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Specifications

PubChem CID	547991
CAS	14273-85-9
Molecular Weight (g/mol)	228.02
MDL Number	MFCD00674066
SMILES	COC(=O)CCCI
Synonym	methyl 4-iodobutyrate,butanoic acid, 4-iodo-, methyl ester,butyric acid, 4-iodo-, methyl ester,methyl-4-iodobutyrate,acmc-1bwlv,methyl gamma-iodobutyrate,4-iodobutyric acid methyl ester,butanoic acid, 4-iodo-,methyl ester
IUPAC Name	methyl 4-iodobutanoate
InChI Key	NBCIIVXSBPDKOM-UHFFFAOYSA-N
Molecular Formula	C₅H₉IO₂

Methyl octanoate, 99%

CAS: 111-11-5 Molecular Formula: C₉H₁₈O₂ Molecular Weight (g/mol): 158.24 MDL Number: MFCD00009551 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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Specifications

PubChem CID	8091
CAS	111-11-5
Molecular Weight (g/mol)	158.24
ChEBI	CHEBI:87432
MDL Number	MFCD00009551
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 linolenate, 99%

CAS: 301-00-8 Molecular Formula: C19H32O2 Molecular Weight (g/mol): 292.46 MDL Number: MFCD00135851 InChI Key: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Synonym: methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate PubChem CID: 5319706 IUPAC Name: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC

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Specifications

PubChem CID	5319706
CAS	301-00-8
Molecular Weight (g/mol)	292.46
MDL Number	MFCD00135851
SMILES	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
Synonym	methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate
IUPAC Name	methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
InChI Key	DVWSXZIHSUZZKJ-YSTUJMKBSA-N
Molecular Formula	C19H32O2

Methyl hydrogen succinate, 95%

CAS: 3878-55-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 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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Specifications

PubChem CID	77487
CAS	3878-55-5
Molecular Weight (g/mol)	132.115
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 hexanoate, 99%

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

Pricing & Availability
Specifications

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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Fatty acid esters

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