Lipid Metabolism Inhibitors: Small Molecules and Peptides
11 results for "Lipid Metabolism Inhibitors Small Molecules and Peptides" in Products
11 results for "Lipid Metabolism Inhibitors Small Molecules and Peptides" in Products
Lipid Metabolism Inhibitors: Small Molecules and Peptides
2,3-Oxidosqualene cyclase (OSC) inhibitor; blocks cholesterol synthesis
| Chemical Name: | (4-Bromophenyl)[2-fluoro-4-[[6-(methyl-2-propen-1-ylamino)hexyl]oxy]phenyl]methanone |
| Purity: | ≥98% (HPLC) |
Competitive inhibitor of SREBP site 1 protease
| Chemical Name: | 4-[(Diethylamino)methyl]-N-[2-(2-methoxyphenyl)ethyl]-N-(3R)-3-pyrrolidinylbenzamide dihydrochloride |
| Purity: | ≥97% (HPLC) |
Potent microsomal triglyceride transfer protein (MTP) inhibitor
| Chemical Name: | N-(2,2,2-Trifluoroethyl)-9-[4-[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-1-piperidinyl]butyl]-9H-fluorene-9-carboxamide methanesulfonate |
| Purity: | ≥98% (HPLC) |
SCD-1 inhibitor
| Alternate Names: | NSC 14613 |
| Chemical Name: | 4-Pyridinecarboxylic acid 2-phenylhydrazide |
| Purity: | ≥99% (HPLC) |
Selective fatty acid desaturase 2 inhibitor
| Chemical Name: | α,α-Diphenyl-4-[(3-pyridinylmethylene)amino]-1-piperazinepentanenitrile |
| Purity: | ≥95% (HPLC) |
Inhibitor of phosphatidylcholine transfer protein (PC-TP)
| Chemical Name: | 2,4-Dichloro-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]carbonyl]benzamide |
| Purity: | ≥98% (HPLC) |
Diacylglycerol lipase inhibitor
| Alternate Names: | U 57908 |
| Chemical Name: | O,O'-[1,6-Hexanediylbis(iminocarbonyl)]dioxime cyclohexanone |
| Purity: | ≥95% (HPLC) |
Potent acetyl-CoA carboxylase (ACC) 1 and 2 inhibitor
| Chemical Name: | 1,4-Dihydro-1'-[2-methyl-1H-benzimidazol-6-yl)carbonyl]-1-(1-methylethyl)-spiro[5H-indazole-5,4'-piperidin]-7(6H)-one |
| Purity: | ≥98% (HPLC) |
Potent fatty acid synthase inhibitor; proapoptotic
| Alternate Names: | trans-C 75 |
| Chemical Name: | (2R*,3S*)-Tetrahydro-4-methylene-2-octyl-5-oxo-3-furancarboxylic acid |
| Purity: | ≥94% (HPLC) |
Potent and reversible fatty acid desaturase 1 inhibitor; orally bioavailable
| Chemical Name: | N-[2-[[3,4-Dihydro-4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]thieno[3,4-d]pyrimidin-2-yl]thio]ethyl]acetamide |
| Purity: | ≥98% (HPLC) |
Cell permeable inhibitor of SREBP activation
| Chemical Name: | 4-[4-(4-Methylphenyl)-2-thiazolyl]-2-propylpyridine hydrobromide |
| Purity: | ≥97% (HPLC) |
