Fatty alcohol esters
Description:
Ester derivatives of a fatty alcohol.
Ancestors:
Popular Products
- AcetyllovastatinCAS: 81189-92-6 PubChem CID: 90477402Out of Stock Item #: A964775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-acetyloxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
- SMILES
- CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)OC(=O)C)C
- InChIKey
- OYNSFDWALRRTFU-QQVNEASTSA-N
- InChI
- show more
- (Z)-3-Dodecenyl (E)-2-butenoateOut of Stock Item #: Z941310View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(E)-dodec-3-enyl] (Z)-but-2-enoate
- SMILES
- CCCCCCCCC=CCCOC(=O)C=CC
- InChIKey
- VPVYOJQBLAZGEP-FJAAXBCVSA-N
- InChI
- 1S/C16H28O2/c1-3-5-6-7-8-9-10-11-12-13-15-18-16(17)14-4-2/h4,11-12,14H,3,5-10,13,15H2,1-2H3/b12-11+,14-4-
- (Z)-8-DODECEN-1-YL ACETATECAS: 28079-04-1 Formula: C14H26O2 Molecular Weight: 226.35SolidOut of Stock Item #: D776993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(Z)-dodec-8-enyl] acetate
- SMILES
- CCCC=CCCCCCCCOC(=O)C
- InChIKey
- SUCYDSJQVVGOIW-WAYWQWQTSA-N
- InChI
- 1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h5-6H,3-4,7-13H2,1-2H3/b6-5-
- Octanoic acid,dodecyl esterOut of Stock Item #: O770404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dodecyl octanoate
- SMILES
- CCCCCCCCCCCCOC(=O)CCCCCCC
- InChIKey
- OYQTUTLMOLEYNR-UHFFFAOYSA-N
- InChI
- 1S/C20H40O2/c1-3-5-7-9-10-11-12-13-15-17-19-22-20(21)18-16-14-8-6-4-2/h3-19H2,1-2H3
- Decanoic acid, octyl esterCAS: 2306-92-5 Formula: C18H36O2 Molecular Weight: 284.4772Out of Stock Item #: D769597View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCC(=O)OCCCCCCCC
- InChIKey
- HRPZGPXWSVHWPB-UHFFFAOYSA-N
- InChI
- 1S/C18H36O2/c1-3-5-7-9-11-12-14-16-18(19)20-17-15-13-10-8-6-4-2/h3-17H2,1-2H3
- 4-((11-(Acryloyloxy)undecyl)oxy)benzoic acidOut of Stock Item #: U770894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(11-prop-2-enoyloxyundecoxy)benzoic acid
- SMILES
- C=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
- InChIKey
- ZVJGUPHNZQESPW-UHFFFAOYSA-N
- InChI
- 1S/C21H30O5/c1-2-20(22)26-17-11-9-7-5-3-4-6-8-10-16-25-19-14-12-18(13-15-19)21(23)24/h2,12-15H,1,3-11,16-17H2,(H,23,24)
- octadecyl heptanoateOut of Stock Item #: O769109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octadecyl heptanoate
- SMILES
- CCCCCCCCCCCCCCCCCCOC(=O)CCCCCC
- InChIKey
- ABTZKZVAJTXGNN-UHFFFAOYSA-N
- InChI
- 1S/C25H50O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-27-25(26)23-21-8-6-4-2/h3-24H2,1-2H3
- hexadecyl decanoateCAS: 29710-34-7 Formula: C26H52O2 Molecular Weight: 396.6899Out of Stock Item #: H769127View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCC
- InChIKey
- QICHMCRJUKQZRE-UHFFFAOYSA-N
- InChI
- 1S/C26H52O2/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-28-26(27)24-22-20-18-10-8-6-4-2/h3-25H2,1-2H3
- isooctadecyl acrylateOut of Stock Item #: I770688View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 16-methylheptadecyl prop-2-enoate
- SMILES
- CC(C)CCCCCCCCCCCCCCCOC(=O)C=C
- InChIKey
- STFXXRRQKFUYEU-UHFFFAOYSA-N
- InChI
- 1S/C21H40O2/c1-4-21(22)23-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20(2)3/h4,20H,1,5-19H2,2-3H3
- lauryl 2-ethylhexanoateCAS: 56078-38-7 Formula: C20H40O2 Molecular Weight: 312.5304Out of Stock Item #: L769661View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCCCCOC(=O)C(CC)CCCC
- InChIKey
- YLKDIPABJFXZRY-UHFFFAOYSA-N
- InChI
- 1S/C20H40O2/c1-4-7-9-10-11-12-13-14-15-16-18-22-20(21)19(6-3)17-8-5-2/h19H,4-18H2,1-3H3
- Tetradecyl isobutyrateLiquid ≥95%Out of Stock Item #: P769995View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetradecyl 2-methylpropanoate
- SMILES
- CCCCCCCCCCCCCCOC(=O)C(C)C
- InChIKey
- CFSDKUROIWNCSH-UHFFFAOYSA-N
- InChI
- 1S/C18H36O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18(19)17(2)3/h17H,4-16H2,1-3H3
- Behenyl MethacrylateCAS: 16669-27-5 Formula: C26H60O2 Molecular Weight: 394.67Out of Stock Item #: B770747View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCOC(=O)C(=C)C
- InChIKey
- OCDWICPYKQMQSQ-UHFFFAOYSA-N
- InChI
- 1S/C26H50O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-26(27)25(2)3/h2,4-24H2,1,3H3
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