Lipid Metabolism Inhibitors: Small Molecules and Peptides
14 results for "Lipid Metabolism Inhibitors Small Molecules and Peptides" in Products
14 results for "Lipid Metabolism Inhibitors Small Molecules and Peptides" in Products
Lipid Metabolism Inhibitors: Small Molecules and Peptides
Selective non-lipid inhibitor of sphingosine kinase
| Chemical Name: | 4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol |
| Purity: | ≥98% (HPLC) |
Cell permeable inhibitor of SREBP activation
| Chemical Name: | 4-[4-(4-Methylphenyl)-2-thiazolyl]-2-propylpyridine hydrobromide |
| Purity: | ≥97% (HPLC) |
Selective fatty acid desaturase 2 inhibitor
| Chemical Name: | α,α-Diphenyl-4-[(3-pyridinylmethylene)amino]-1-piperazinepentanenitrile |
| 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) |
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: | ≥99% (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) |
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: | ≥99% (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) |
Potent human fatty acid synthase (hFASN) inhibitor
| Chemical Name: | 4-[4-(5-Benzofuranyl)phenyl]-5-[[(3S)-1-(cyclopropylcarbonyl)-3-pyrrolidinyl]methyl]-2,4-dihydro-3H-1,2,4-triazol-3-one |
| 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: | ≥95% (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) |
Potent SCD-1 inhibitor
| Chemical Name: | 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide |
| Purity: | ≥99% (HPLC) |
