Fatty acid methyl esters
Description:
Compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
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Methyl myristoleateAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99% liquidOut of Stock Item #: M1501224View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl (Z)-tetradec-9-enoate
- SMILES
- CCCCC=CCCCCCCCC(=O)OC
- InChIKey
- RWIPSJUSVXDVPB-SREVYHEPSA-N
- InChI
- 1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h6-7H,3-5,8-14H2,1-2H3/b7-6-
Methyl tridec-12-enoateCAS: 29780-00-5 Formula: C14H26O2 Molecular Weight: 226.350Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%Out of Stock Item #: M1492977View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl tridec-12-enoate
- SMILES
- COC(=O)CCCCCCCCCCC=C
- InChIKey
- LCAVRNOMCURXMM-UHFFFAOYSA-N
- InChI
- 1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(15)16-2/h3H,1,4-13H2,2H3
Methyl dodec-11-enoateCAS: 29972-79-0 PubChem CID: 543920Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%Out of Stock Item #: M1492967View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl dodec-11-enoate
- SMILES
- COC(=O)CCCCCCCCCC=C
- InChIKey
- ZIPHBQHTAWKZCG-UHFFFAOYSA-N
- InChI
- 1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3H,1,4-12H2,2H3
Methyl heneicosanoateAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%Out of Stock Item #: M1492741View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl henicosanoate
- SMILES
- CCCCCCCCCCCCCCCCCCCCC(=O)OC
- InChIKey
- AJRICDSAJQHDSD-UHFFFAOYSA-N
- InChI
- 1S/C22H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-2/h3-21H2,1-2H3
Methyl HeptanoateLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%Out of Stock Item #: M1492650View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl heptanoate
- SMILES
- CCCCCCC(=O)OC
- InChIKey
- XNCNNDVCAUWAIT-UHFFFAOYSA-N
- InChI
- 1S/C8H16O2/c1-3-4-5-6-7-8(9)10-2/h3-7H2,1-2H3
(all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid Methyl EsterOut of Stock Item #: A964414View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl (6Z,9Z,12Z,15Z,18Z)-henicosa-6,9,12,15,18-pentaenoate
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCCCCC(=O)OC
- InChIKey
- VWHAHPVYEMPWTO-JEBPEJKESA-N
- InChI
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Methyl sterculateCAS: 3220-60-8 Formula: C20H36O2 Molecular Weight: 308.5Out of Stock Item #: M1364766View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 8-(2-octylcyclopropen-1-yl)octanoate
- SMILES
- CCCCCCCCC1=C(C1)CCCCCCCC(=O)OC
- InChIKey
- CMRNMZJAUFXOQF-UHFFFAOYSA-N
- InChI
- 1S/C20H36O2/c1-3-4-5-6-8-11-14-18-17-19(18)15-12-9-7-10-13-16-20(21)22-2/h3-17H2,1-2H3
Methyl 13-methylpentadecanoateOut of Stock Item #: M1014463View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 13-methylpentadecanoate
- SMILES
- CCC(C)CCCCCCCCCCCC(=O)OC
- InChIKey
- FRGDXZRZDAJTOU-UHFFFAOYSA-N
- InChI
- 1S/C17H34O2/c1-4-16(2)14-12-10-8-6-5-7-9-11-13-15-17(18)19-3/h16H,4-15H2,1-3H3
Methyl 14-methylhexadecanoateOut of Stock Item #: M1336832View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 14-methylhexadecanoate
- SMILES
- CCC(C)CCCCCCCCCCCCC(=O)OC
- InChIKey
- AOAFVSVYRSUDBN-UHFFFAOYSA-N
- InChI
- 1S/C18H36O2/c1-4-17(2)15-13-11-9-7-5-6-8-10-12-14-16-18(19)20-3/h17H,4-16H2,1-3H3
Methyl dotriacontanoateCAS: 41755-79-7 Formula: C33H66O2 Molecular Weight: 494.9Out of Stock Item #: M1257928View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl dotriacontanoate
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
- InChIKey
- MRFBEUTXKBRYNS-UHFFFAOYSA-N
- InChI
- 1S/C33H66O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(34)35-2/h3-32H2,1-2H3
Methyl 14-methylpentadecanoateOut of Stock Item #: M1356188View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 14-methylpentadecanoate
- SMILES
- CC(C)CCCCCCCCCCCCC(=O)OC
- InChIKey
- WAKCWJNDXBPEBP-UHFFFAOYSA-N
- InChI
- 1S/C17H34O2/c1-16(2)14-12-10-8-6-4-5-7-9-11-13-15-17(18)19-3/h16H,4-15H2,1-3H3
ALD-374506 debonding agentLiquid Distillation grade ? Distillation grade — purified by/for distillation with controlled volatile profile. Use where distillation behavior and low residue are important. ≥99%(Total Diesters) Low particle countOut of Stock Item #: D1373706View ProductPricing & Pack SizesTechnical Identifiers
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