CETP
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16 products
Popular Products
- Evacetrapib (LY2484595), Cholesteryl ester transfer protein inhibitorCAS: 1186486-62-3 Formula: C31H36F6N6O2 Molecular Weight: 638.65Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: E128064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=CC(=C2C(=C1)C(CCCN2CC3CCC(CC3)C(=O)O)N(CC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C5=NN(N=N5)C)C
- InChIKey
- IHIUGIVXARLYHP-UXNJHFGPSA-N
- InChI
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- Synonyms
- Trans-4-(((5S)-5-(((3,5-bis(trifluoromethyl)phenyl)methyl)(2-methyl-2H-tetrazol-5- yl)amino)-7,9-dimethyl-2,3,4,5-tet...
- Dalcetrapib, Cholesteryl ester transfer protein inhibitorCAS: 211513-37-0 Formula: C23H35NO2S Molecular Weight: 389.59In Stock Item #: D125851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate
- SMILES
- CCC(CC)CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C(C)C
- InChIKey
- YZQLWPMZQVHJED-UHFFFAOYSA-N
- InChI
- 1S/C23H35NO2S/c1-5-18(6-2)16-23(14-10-7-11-15-23)22(26)24-19-12-8-9-13-20(19)27-21(25)17(3)4/h8-9,12-13,17-18H,5-7,10-11,14-16H2,1-4H3,(H,24,26)
- Synonyms
- CL8752 | S-(2-(1-(2-ethylbutyl)cyclohexanecarboxamido)phenyl) 2-methylpropanethioate | AC-27462 | 2-Methylpropanethio...
- Torcetrapib, Cholesteryl ester transfer protein inhibitorCAS: 262352-17-0 Formula: C26H25F9N2O4 Molecular Weight: 600.47In Stock Item #: E129832View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
- SMILES
- CCC1CC(C2=C(N1C(=O)OCC)C=CC(=C2)C(F)(F)F)N(CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)OC
- InChIKey
- CMSGWTNRGKRWGS-NQIIRXRSSA-N
- InChI
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- Synonyms
- BRD-K55675242-001-03-0 | )-carboxylate | N-2790 | CP-529414 | s2792 | TORCETRAPIB [MI] | AMY24146 | 1(2H)-Quinolineca...
- 3-PyridinemethanolLiquid ≥98%In Stock Item #: P106580View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyridin-3-ylmethanol
- SMILES
- C1=CC(=CN=C1)CO
- InChIKey
- MVQVNTPHUGQQHK-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H2
- Synonyms
- Roniacol | Pyridine-3-carbinol | pyridin-3-ylmethanol | Pyridine-3-methanol | Pyridylcarbinol | 3-Pyridylcarbinol | 3...
- BMS 795311CAS: 939390-99-5 Formula: C33H23F10NO3 Molecular Weight: 671.52Out of Stock Item #: B288665View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R)-1-(3-cyclopropyloxy-4-fluorophenyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-4-fluoro-3-(trifluoromethyl)benzamide
- SMILES
- C1CC1OC2=C(C=CC(=C2)C(CC3=CC=CC=C3)(C4=CC(=CC(=C4)F)OC(C(F)F)(F)F)NC(=O)C5=CC(=C(C=C5)F)C(F)(F)F)F
- InChIKey
- UBJMOTPQBCKENW-WJOKGBTCSA-N
- InChI
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- Synonyms
- N-[(1R)-1-[3-(Cyclopropyloxy)-4-fluorophenyl]-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-4-fluor...
- obicetrapib, Cholesteryl ester transfer protein inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: O612453View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC[C@@H]1C[C@@H](c2c(N1C(=O)OCC)ccc(c2)C(F)(F)F)N(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ncc(cn1)OCCCC(=O)O
- InChIKey
- NRWORBQAOQVYBJ-GJZUVCINSA-N
- InChI
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- Synonyms
- OBICETRAPIB [WHO-DD] | EX-A6112 | 4-[2-[[3,5-bis(trifluoromethyl)phenyl]methyl-[(2R,4S)-1-ethoxycarbonyl-2-ethyl-6-(t...
- CKD-519, Cholesteryl ester transfer protein inhibitorOut of Stock Item #: C651033View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(OC(=O)N1CC2=C(CCC(C2)(C)C)C3=CC(=C(C=C3OC)F)C(C)C)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F
- InChIKey
- GBHPDJQHZADVAA-SOKVYYICSA-N
- InChI
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- Synonyms
- CKD-519 | DB15437 | Rocacetrapib [INN] | GBHPDJQHZADVAA-SOKVYYICSA-N | UNII-K9SP3L3YQP | 2-Oxazolidinone, 5-(3,5-bis(...
- CP-532623Out of Stock Item #: C648667View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl (2R,4S)-4-[acetyl-[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
- SMILES
- CCC1CC(C2=C(N1C(=O)OC(C)C)C=CC(=C2)C(F)(F)F)N(CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)C
- InChIKey
- TUPKOWFPVAXQFP-OFNKIYASSA-N
- InChI
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- Synonyms
- PD039943 | 1(2H)-Quinolinecarboxylic acid, 4-(acetyl((3,5-bis(trifluoromethyl)phenyl)methyl)amino)-2-ethyl-3,4-dihydr...
- 20-HC-Me-PyrrolidineFormula: C28H47NO2 Molecular Weight: 429.68Out of Stock Item #: H1440519View ProductPricing & Pack Sizes
Technical Identifiers
- CETP-IN-4CAS: 1648889-70-6 Formula: C36H28F9N3O4 Molecular Weight: 737.61Out of Stock Item #: C1440514View ProductPricing & Pack Sizes
Technical Identifiers
- CETP-IN-3CAS: 939391-31-8 Formula: C30H24F12N2O4 Molecular Weight: 704.50Out of Stock Item #: C1440517View ProductPricing & Pack Sizes
Technical Identifiers
- CP 524515CAS: 262352-13-6 Molecular Weight: 614.5Out of Stock Item #: C1440518View ProductPricing & Pack Sizes
Technical Identifiers
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