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Lipids and Lipid Derivatives

Nonpolar, water-insoluble biomolecules for energy storage, signaling, and membrane structures; include fatty acid conjugates, prenol lipids, fatty alcohols, steroids, fatty acid esters, cylcerolipids, fatty alcohol esters, and fatty acyl thioesters.
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Keyword Search:
4,006 – 4,020 of 9,191 results
4,006

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000784385 12-AMINO-1-DODECANOL 250MG

ENCOMPASS_PREFERRED
4,007

eMolecules​ EMOLECULES INC

5000841435 12-BROMO-1-DODECANOL 25G

ENCOMPASS_PREFERRED
4,008

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000757448 8-AMINO-1-OCTANOL 1G

ENCOMPASS_PREFERRED
4,009

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000759861 2-DODECANOL 1G

ENCOMPASS_PREFERRED
4,010

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000757519 8-AMINO-1-OCTANOL 250MG

ENCOMPASS_PREFERRED
4,011

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000758816 8-AMINO-1-OCTANOL 25G

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4,012

Medchemexpress LLC 1-dodecanol | 112-53-8 | MFCD00004753 | 98.2% | 186.33 g/mol | C12H26O | 50mg
SDP

1-Dodecanol (Standard) is the analytical standard of 1-Dodecanol This product is intended for research and analytical applications 1-Dodecanol is an endogenous metabolite

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4,013

Medchemexpress LLC 4-decanol | 2051-31-2 | MFCD00039627 | 98.2% | 158.28 g/mol | C10H22O | 10 G
SDP

4-decanol is a medium-chain fatty alcohol used as a research reagent with reported antimutagenic activity. It is supplied as a neat liquid and as a DMSO solution for biochemical assays; intended for research use only and not for human or veterinary use.

  • Antimutagenic fatty alcohol with reported inhibition of aflatoxin B1 and MNNG mutagenicity.
  • Purity 98.2%.
  • CAS 2051-31-2; molecular weight 158.28 g/mol; formula C10H22O.
  • Appearance: liquid, colorless to light yellow.
  • Available forms and sizes: 10 mM (1 mL in DMSO), 1 G, 5 G, 10 G, 50 G (bulk quote available).
  • Storage guidance: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).

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4,014

Medchemexpress LLC 3-Octanol 25g
SDP

3-Octanol is a fragrance ingredient 3-octanol not to be persistent bioaccumulative and toxic[1]

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4,015

eMolecules​ 1224-78-8 | Medchem Express | all-trans-Anhydro Retinol | 5mg | 586608821 | HY-N7495 | MFCD02313770 | 268.444 | C20H28

Ambeed | (6-Bromo-2-fluoro-3-(trifluoromethyl)phenyl)methanol | 1g | 687213356 | A884197 | 1352718-85-4 | MFCD28401920 | 273.025 | C8H5BrF4O

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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4,016

eMolecules​ 101803-03-6 | 2'-Deoxy-N-ethylguanosine | Toronto Research Chemicals | MFCD01631004 | 295.299 | C12H17N5O4CCNc1nc2n(cnc2c(=O)[nH]1)[C@H]1C[C@H](O)[C@@H](CO)O1 | 100mg | 483396591

2'-Deoxy-N-ethylguanosine | Toronto Research Chemicals | 101803-03-6 | MFCD01631004 | 295.299 | C12H17N5O4CCNc1nc2n(cnc2c(=O)[nH]1)[C@H]1C[C@H](O)[C@@H](CO)O1 | 100mg | 483396591

ENCOMPASS_PREFERRED
4,017

eMolecules​ 106-69-4 | 1,2,6-Hexanetriol | Oakwood Chemical | MFCD00002976 | 134.175 | C6H14O3 | 0.000 | OCCCCC(O)CO | 10g | 537707160

1,2,6-Hexanetriol | Oakwood Chemical | 106-69-4 | MFCD00002976 | 134.175 | C6H14O3 | 0.000 | OCCCCC(O)CO | 10g | 537707160

ENCOMPASS_PREFERRED
4,018

eMolecules​ Methyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside | Combi-BlocksMFCD00056076 | 235.236 | C9H17NO6 | 96.000 | CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O | 1g | 517033894

Methyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside | Combi-BlocksMFCD00056076 | 235.236 | C9H17NO6 | 96.000 | CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O | 1g | 517033894

ENCOMPASS_PREFERRED
4,019

eMolecules​ Methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | Combi-BlocksMFCD00069801 | 235.236 | C9H17NO6 | 97.000 | CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O | 1g | 232331157

Methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | Combi-BlocksMFCD00069801 | 235.236 | C9H17NO6 | 97.000 | CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O | 1g | 232331157

ENCOMPASS_PREFERRED
4,020

Sigma Aldrich Fine Chemicals Biosciences 3-Octanol 97 fCC fG1KG

3-Octanol 97 fCC fG1KG

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