Lipid Metabolism Inhibitors: Small Molecules and Peptides
12 results for "Lipid Metabolism Inhibitors Small Molecules and Peptides" in Products
12 results for "Lipid Metabolism Inhibitors Small Molecules and Peptides" in Products
Lipid Metabolism Inhibitors: Small Molecules and Peptides
Diacylglycerol lipase inhibitor
| Alternate Names: | U 57908 |
| Chemical Name: | O,O'-[1,6-Hexanediylbis(iminocarbonyl)]dioxime cyclohexanone |
| Purity: | ≥95% (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) |
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) |
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) |
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) |
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 SCD-1 inhibitor
| Chemical Name: | 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide |
| Purity: | ≥99% (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) |
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) |
SCD-1 inhibitor
| Alternate Names: | NSC 14613 |
| Chemical Name: | 4-Pyridinecarboxylic acid 2-phenylhydrazide |
| Purity: | ≥99% (HPLC) |
