Lipids and Lipid Derivatives
NC(=O)CCCCCCCCC=C | 5g | 682931070](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502431787.PNG-250.jpg)
eMolecules 175357-18-3 | Undecylenoyl-Phe-OH | Ambeed | MFCD17214414 | 331.456 | C20H29NO3 | 97.000 | OC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCCCCC=C | 5g | 682931070
Undecylenoyl-Phe-OH | Ambeed | 175357-18-3 | MFCD17214414 | 331.456 | C20H29NO3 | 97.000 | OC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCCCCC=C | 5g | 682931070
Sigma Aldrich Fine Chemicals Biosciences trans-2-Hexen-1-ol >=95%, FCC, FG | 928-95-0 | MFCD00002927 | 1KG
trans-2-Hexen-1-ol >=95%, FCC, FG | Purity: >=95% | Mol Wt: 100.16 | 928-95-0 | MFCD00002927 | 1KG
Chem-Impex International, Inc. 2-Deoxy-D-galactose | MFCD00014649 | 25G
2-Deoxy-D-galactose, MFCD00014649, 25G
Sigma Aldrich Fine Chemicals Biosciences 1-Octanol suitable for HPLC, >=99% | 111-87-5 | MFCD00002988 | 2L
1-Octanol suitable for HPLC, >=99% | Purity: >=99% | Mol Wt: 130.23 | 111-87-5 | MFCD00002988 | 2L
Sigma Aldrich Fine Chemicals Biosciences 1-Octanol anhydrous, >=99% | 111-87-5 | MFCD00002988 | 1L
1-Octanol anhydrous, >=99% | Purity: >=99% | Mol Wt: 130.23 | 111-87-5 | MFCD00002988 | 1L
GFS Chemicals Inc 5-HEXEN-1-OL, 90% | 100 G | GFS CHEMICALS, INC. Item #: 83712 | Bulk #: 3393
5-HEXEN-1-OL, 90% | Chemical Formula : H!2C=CH(CH!2)!4OH | CAS # : 821-41-0 | Specifications : Assay (GC-FID) 88.0 % - Min, Identification by GC/MS - Conforms, H2O (KF) 0.50 %, Color - Colorless to yellow, Clarity / Form - Clear, liquid
eMolecules 112-43-6 | 10-Undecen-1-ol | Ambeed | MFCD00004750 | 170.296 | C11H22O | 98.000 | OCCCCCCCCCC=C | 5g | 503282639
10-Undecen-1-ol | Ambeed | 112-43-6 | MFCD00004750 | 170.296 | C11H22O | 98.000 | OCCCCCCCCCC=C | 5g | 503282639
Indofine Chemical 6-BROMO-4-HYDROXYCOUMARIN, Flavonoid & Coumarins, 4139-61-1, 99%, 250 mg
6-BROMO-4-HYDROXYCOUMARIN, Flavonoid & Coumarins, 4139-61-1, 99%, 250 mg
Sigma Aldrich Fine Chemicals Biosciences Methyl ricinoleate >=99% (GC) | 141-24-2 | MFCD00046712 | 1G
Methyl ricinoleate >=99% (GC) | Purity: >=99% (GC) | Mol Wt: 312.49 | 141-24-2 | MFCD00046712 | 1G
CC[C@@H](C)O | 2g | 321335139](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168561.JPG-250.jpg)
eMolecules 17299-07-9 | (2R,5R)-(-)-2,5-Hexanediol, 99% | Strem Chemicals | MFCD00142339 | 118.176 | C6H14O2 | 99.000 | C[C@@H](O)CC[C@@H](C)O | 2g | 321335139
(2R,5R)-(-)-2,5-Hexanediol, 99% | Strem Chemicals | 17299-07-9 | MFCD00142339 | 118.176 | C6H14O2 | 99.000 | C[C@@H](O)CC[C@@H](C)O | 2g | 321335139
Sigma Aldrich Fine Chemicals Biosciences 1-Dodecanol reagent grade100G
1-Dodecanol a fatty alcohol is a long chain aliphatic alcohol. Solid-liquid phase diagrams of its binary mixtures with various other fatty alcohols (1-tetradecanol 1-hexadecanol and 1-octadecanol) have been evaluated by employing high pressure microscopy and DSC (Differential scanning calorimetry). It undergoes oxidation in the presence of multiwall carbon nanotubes (MWCNTs) supported MoO3 (Mo/MWCNTs) and potassium containing Mo/MWCNTs (K/Mo/MWCNTs) catalysts to afford 1-dodecanal. Its oxidation in the presence of Ru and Pt based carbon catalysts has been reported.
Medchemexpress LLC 1-dodecanol | 112-53-8 | MFCD00004753 | 99.3% | 186.33 g/mol | C12H26O | 1g
1-Dodecanol is an endogenous metabolite
Sigma Aldrich Fine Chemicals Biosciences 2-Deoxy-D-glucose | 154-17-6 | MFCD00151328 | 1g
2-Deoxy-D-glucose | Purity: 98% | MW: 164.15 | 154-17-6 | MFCD00151328 | 1g
![eMolecules O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-L-serine | Toronto Research Chemicals |308.287 | C11H20N2O8CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC[C@H](N)C(O)=O | 50mg | 483375068](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502176362.JPG-250.jpg)
eMolecules O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-L-serine | Toronto Research Chemicals |308.287 | C11H20N2O8CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC[C@H](N)C(O)=O | 50mg | 483375068
O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-L-serine | Toronto Research Chemicals |308.287 | C11H20N2O8CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC[C@H](N)C(O)=O | 50mg | 483375068
![eMolecules 6205-69-2 | 2-Acetamido-2-deoxy-?-D-glucopyranosyl azide 3,4,6-triacetate | Oakwood Chemicals372.334 | C14H20N4O8 | 98.000 | CC(=O)N[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N=[N+]=[N-] | 1g | 480169220](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502149892.JPG-250.jpg)
eMolecules 6205-69-2 | 2-Acetamido-2-deoxy-?-D-glucopyranosyl azide 3,4,6-triacetate | Oakwood Chemicals372.334 | C14H20N4O8 | 98.000 | CC(=O)N[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N=[N+]=[N-] | 1g | 480169220
2-Acetamido-2-deoxy-?-D-glucopyranosyl azide 3,4,6-triacetate | Oakwood Chemicals | 6205-69-2372.334 | C14H20N4O8 | 98.000 | CC(=O)N[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N=[N+]=[N-] | 1g | 480169220