Fatty Acyls

Description:

Organic molecules synthesized by chain elongation of an acetyl-CoA primer with malonyl-CoA (or methylmalonyl-CoA) groups that might contain a cyclic functionality and/or are substituted with heteroatoms.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Fatty Acyls

1,6-Hexanediol solution
- ~6 M in H₂O
Cas Number: 629-11-8 EC Number: 211-074-0

Formula: C₆H₁₄O₂ Molecular Weight: 118.17

IUPAC Name: hexane-1,6-diol

SMILES: C(CCCO)CCO

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

InChI: InChI=1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
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Bismuth 2-ethylhexanoate
- 28%-Bi
Cas Number: 67874-71-9

Formula: C₂₄H₄₅BiO₆ Molecular Weight: 638.61

IUPAC Name: bismuth;2-ethylhexanoate

SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Bi+3]

InChIKey: NUMHJBONQMZPBW-UHFFFAOYSA-K

InChI: InChI=1S/3C8H16O2.Bi/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3
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DBE dibasic ester
- ≥99%(Total Diesters)
Cas Number: 95481-62-2 EC Number: 619-131-5 Compound CID: 125339

Formula: CH₃O₂C(CH₂)nCO₂CH₃ (n=2,3,4)

IUPAC Name: dimethyl butanedioate;dimethyl hexanedioate;dimethyl pentanedioate

SMILES: COC(=O)CCCCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCC(=O)OC

InChIKey: QYMFNZIUDRQRSA-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O4.C7H12O4.C6H10O4/c1-11-7(9)5-3-4-6-8(10)12-2;1-10-6(8)4-3-5-7(9)11-2;1-9-5(7)3-4-6(8)10-2/h3-6H2,1-2H3;3-5H2,1-2H3;3-4H2,1-2H3
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Icosapent sodium
- ≥95%
Cas Number: 73167-03-0 Compound CID: 23679014

Formula: C₂₀H₂₉O₂?Na Molecular Weight: 324.43

IUPAC Name: sodium;(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)[O-].[Na+]

InChIKey: RBZYGQJEMWGTOH-RSDXMDNYSA-M

InChI: InChI=1S/C20H30O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22;/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22);/q;+1/p-1show more
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Span® 20
Cas Number: 1338-39-2 EC Number: 215-663-3

IUPAC Name: [2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] dodecanoate

SMILES: CCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O

InChIKey: LWZFANDGMFTDAV-WYDSMHRWSA-N

InChI: InChI=1S/C18H34O6/c1-2-3-4-5-6-7-8-9-10-11-16(21)23-13-15(20)18-17(22)14(19)12-24-18/h14-15,17-20,22H,2-13H2,1H3/t14-,15?,17+,18+/m0/s1

Synonyms: Sorbitan monolaurate | Sorbitan monododecanoate
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9-OxoODE
- ≥97%
- 2mg/ml in 95% ethanol
Cas Number: 54232-59-6

Formula: C₁₈H₃₀O₃ Molecular Weight: 294.4

IUPAC Name: (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

SMILES: CCCCCC=CC=CC(=O)CCCCCCCC(=O)O

InChIKey: LUZSWWYKKLTDHU-ZJHFMPGASA-N

InChI: InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+
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Pinolenic Acid ethyl ester
- ≥98%
Cas Number: 493015-74-0

Formula: C₂₀H₃₄O₂ Molecular Weight: 306.49

IUPAC Name: ethyl (5Z,9Z,12Z)-octadeca-5,9,12-trienoate

SMILES: CCCCC/C=C\C/C=C\CC/C=C\CCCC(=O)OCC

InChIKey: VNRWOSFYACMRHX-UCVSHGSNSA-N

InChI: InChI=1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12,15-16H,3-7,10,13-14,17-19H2,1-2H3/b9-8-,12-11-,16-15-

Synonyms: ETHYL (5Z,9Z,12Z)-OCTADECA-5,9,12-TRIENOATE | 5Z,9Z,12Z-Octadecatrienoic acid, ethyl ester | CHEBI:192229
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Eicosapentaenoic acid ethyl ester（Fish oil）
- ≥95%
Cas Number: 84494-70-2

Formula: C₂₂H₃₄O₂ Molecular Weight: 330.51

IUPAC Name: ethyl (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate

SMILES: CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCC

InChIKey: SSQPWTVBQMWLSZ-LRKAYDMASA-N

InChI: InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5+,9-8+,show more

Synonyms: E-EPA（Fish oil） | EPA ethyl ester（Fish oil） | Ethyl Eicosapentaenoate（Fish oil） | C20:5 (5Z,8Z,11Z,14Z,17Z) ethyl ester...
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Fenvalerate
- ≥98%
Cas Number: 51630-58-1 EC Number: 257-326-3

Formula: C₂₅H₂₂ClNO₃ Molecular Weight: 419.9

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate

SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

InChI: InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3

Synonyms: Phenvalerate | Evercide 2362 | fenvalerate | Sumifly | WL 43775 | FENVALERATE [MART.] | SD 43775 | alpha-Cyano-3-phen...
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(Z)-8-DODECEN-1-YL ACETATE
Cas Number: 28079-04-1

Formula: C₁₄H₂₆O₂ Molecular Weight: 226.35

IUPAC Name: [(Z)-dodec-8-enyl] acetate

SMILES: CCCC=CCCCCCCCOC(=O)C

InChIKey: SUCYDSJQVVGOIW-WAYWQWQTSA-N

InChI: 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-

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Maltose monohydrate
Cas Number: 6363-53-7 EC Number: 200-716-5 Compound CID: 23615261

Formula: C₁₂H₂₂O₁₁•H₂O Molecular Weight: 360.31

IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate

SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O.O

InChIKey: HBDJFVFTHLOSDW-DNDLZOGFSA-N

InChI: InChI=1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./sshow more
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Myristoleic acid
- ≥98%
Cas Number: 544-64-9

Formula: C₁₄H₂₆O₂ Molecular Weight: 226.36

IUPAC Name: (Z)-tetradec-9-enoic acid

SMILES: CCCCC=CCCCCCCCC(=O)O

InChIKey: YWWVWXASSLXJHU-WAYWQWQTSA-N

InChI: InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5-

Synonyms: cis-9-Tetradecenoic acid
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