sp_cetp-Aladdin Scientific

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Evacetrapib (LY2484595), Cholesteryl ester transfer protein inhibitor

Grade & Purity:

≥98%

Cas Number: 1186486-62-3

Formula: C₃₁H₃₆F₆N₆O₂ Poids moléculaire: 638.65

Nom IUPAC: 4-[[(5S)-5-[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyltetrazol-5-yl)amino]-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methyl]cyclohexane-show more

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: InChI=1S/C31H36F6N6O2/c1-18-11-19(2)27-25(12-18)26(5-4-10-42(27)16-20-6-8-22(9-7-20)28(44)45)43(29-38-40-41(3)39-29)17-21-13-23(30(32,33)34)15-24(14-2show more

Synonymes: 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...

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Dalcetrapib, Cholesteryl ester transfer protein inhibitor

Grade & Purity:

≥97%

Cas Number: 211513-37-0

Formula: C₂₃H₃₅NO₂S Poids moléculaire: 389.59

Nom IUPAC: 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: 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)

Synonymes: CL8752 | S-(2-(1-(2-ethylbutyl)cyclohexanecarboxamido)phenyl) 2-methylpropanethioate | AC-27462 | 2-Methylpropanethio...

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Torcetrapib, Cholesteryl ester transfer protein inhibitor

Grade & Purity:

≥98%

Cas Number: 262352-17-0

Formula: C₂₆H₂₅F₉N₂O₄ Poids moléculaire: 600.47

Nom IUPAC: 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: InChI=1S/C26H25F9N2O4/c1-4-18-12-21(19-11-15(24(27,28)29)6-7-20(19)37(18)23(39)41-5-2)36(22(38)40-3)13-14-8-16(25(30,31)32)10-17(9-14)26(33,34)35/h6-1show more

Synonymes: BRD-K55675242-001-03-0 | )-carboxylate | N-2790 | CP-529414 | s2792 | TORCETRAPIB [MI] | AMY24146 | 1(2H)-Quinolineca...

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3-Pyridinemethanol

Grade & Purity:

≥98%

Cas Number: 100-55-0 Numéro CE: 202-864-6

Formula: C₆H₇NO Poids moléculaire: 109.13

Nom IUPAC: pyridin-3-ylmethanol

SMILES: C1=CC(=CN=C1)CO

InChIKey: MVQVNTPHUGQQHK-UHFFFAOYSA-N

InChI: InChI=1S/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H2

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BMS 795311

Grade & Purity:

≥98%(HPLC)

Cas Number: 939390-99-5

Formula: C₃₃H₂₃F₁₀NO₃ Poids moléculaire: 671.52

Nom IUPAC: 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: InChI=1S/C33H23F10NO3/c34-22-13-21(14-24(16-22)47-33(42,43)30(37)38)31(17-18-4-2-1-3-5-18,20-7-11-27(36)28(15-20)46-23-8-9-23)44-29(45)19-6-10-26(35)2show more

Synonymes: N-[(1R)-1-[3-(Cyclopropyloxy)-4-fluorophenyl]-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-4-fluor...

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obicetrapib, Cholesteryl ester transfer protein inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 866399-87-3 Compound CID: 11498596

Formula: C₃₂H₃₁F₉N₄O₅ Poids moléculaire: 722.6

Nom IUPAC: 4-[2-[[3,5-bis(trifluoromethyl)phenyl]methyl-[(2R,4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-yl]amino]pyrimidin-5-yl]oshow more

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: InChI=1S/C32H31F9N4O5/c1-3-22-14-26(24-13-19(30(33,34)35)7-8-25(24)45(22)29(48)49-4-2)44(28-42-15-23(16-43-28)50-9-5-6-27(46)47)17-18-10-20(31(36,37)3show more

Synonymes: OBICETRAPIB [WHO-DD] | EX-A6112 | 4-[2-[[3,5-bis(trifluoromethyl)phenyl]methyl-[(2R,4S)-1-ethoxycarbonyl-2-ethyl-6-(t...

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CKD-519, Cholesteryl ester transfer protein inhibitor

Grade & Purity:

≥99%

Cas Number: 1402796-27-3 Compound CID: 70674853

Formula: C₃₁H₃₄F₇NO₃ Poids moléculaire: 601.60

Nom IUPAC: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-show more

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: InChI=1S/C31H34F7NO3/c1-16(2)23-12-24(26(41-6)13-25(23)32)22-7-8-29(4,5)14-19(22)15-39-17(3)27(42-28(39)40)18-9-20(30(33,34)35)11-21(10-18)31(36,37)38show more

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CP-532623

Cas Number: 261947-38-0 Compound CID: 10145345

Formula: C₂₇H₂₇F₉N₂O₃ Poids moléculaire: 598.5

Nom IUPAC: 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: InChI=1S/C27H27F9N2O3/c1-5-20-12-23(21-11-17(25(28,29)30)6-7-22(21)38(20)24(40)41-14(2)3)37(15(4)39)13-16-8-18(26(31,32)33)10-19(9-16)27(34,35)36/h6-1show more

Synonymes: PD039943 | 1(2H)-Quinolinecarboxylic acid, 4-(acetyl((3,5-bis(trifluoromethyl)phenyl)methyl)amino)-2-ethyl-3,4-dihydr...

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CETP