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Search results for: '20282'

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  1. BMS-963272
    Cas Number:  1441057-15-3(DMSO)
    Formula:  C24H21F6N5O2
    Molecular weight:  525.45
    SMILES:  CC1=CC=C(C2=C(C(N[C@@](C3=CC=C(C=C3)OCCCC(F)(F)F)(C(F)(F)F)C2)=O)C4=NN=NN4)C=C1
  2. 1，1'-Biphenyl， 3-(1-methylethyl)-
    Cas Number:  20282-30-8
    Formula:  C15H16
    Molecular weight:  196.2875
    SMILES:  CC(C)C1=CC=CC(=C1)C2=CC=CC=C2
    InChIKey:  LIWRTHVZRZXVFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16/c1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13/h3-12H,1-2H3
  3. , Activator of Natural cytotoxicity triggering receptor 3 (CD337)
    Large proline-rich protein BAG6, Activator of Natural cytotoxicity triggering receptor 3 (CD337)
    Synonyms:  BAG6
  4. , Activator of Natural cytotoxicity triggering receptor 3 (CD337)
    Natural cytotoxicity triggering receptor 3 ligand 1, Activator of Natural cytotoxicity triggering receptor 3 (CD337)
    Synonyms:  B7-H6 | B7H6
  5. DGAT-1 inhibitor 2
    Cas Number:  942999-61-3(DMSO)
    Formula:  C24H28N4O3
    Molecular weight:  420.50
    SMILES:  O=C(O)CC12CCC(CC1)(CC2)C3=CC=C(C=C3)C4=NC5=C(N)N=CN=C5OC4(C)C
  6. S14-95
    Cas Number:  419532-92-6
    Synonyms:  (3S,4aR,6aR,12aR,12bS)-3-(Acetyloxy)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-4,4,6a,12b-tetramethyl-9-p...
  7. BMS-963272
    Cas Number:  1441057-15-3
    Formula:  C24H21F6N5O2
    Molecular weight:  525.45
    SMILES:  CC1=CC=C(C2=C(C(N[C@@](C3=CC=C(C=C3)OCCCC(F)(F)F)(C(F)(F)F)C2)=O)C4=NN=NN4)C=C1
  8. (Rac)-OSMI-1
    Formula:  C28H25N3O6S2
    Molecular weight:  563.64
    SMILES:  O=C(N(CC1=CC=CS1)CC2=CC=CO2)C(NS(C3=CC(C=C4)=C(C=C3)NC4=O)(=O)=O)C5=CC=CC=C5OC
  9. DGAT1-IN-1
    Cas Number:  1449779-49-0(DMSO)
    Formula:  C30H28F3N3O4
    Molecular weight:  551.56
    SMILES:  OC(C[C@H]1CC[C@H](C2=CC=C(C3=CN4C=C(C(NCC5=CC=C(OC(F)(F)F)C=C5)=O)N=C4C=C3)C=C2)CC1)=O
  10. DGAT-1 inhibitor 2
    Cas Number:  942999-61-3
    Formula:  C24H28N4O3
    Molecular weight:  420.50
    SMILES:  CC1(C(=NC2=C(N=CN=C2O1)N)C3=CC=C(C=C3)C45CCC(CC4)(CC5)CC(=O)O)C
  11. Glabrol
    Cas Number:  59870-65-4
    Formula:  C25H28O4
    Molecular weight:  392.49
    SMILES:  CC(=CCC1=C(C=CC(=C1)[C@@H]2CC(=O)C3=C(O2)C(=C(C=C3)O)CC=C(C)C)O)C
  12. 2-Fluoropalmitic acid
    Cas Number:  16518-94-8
    Formula:  C16H31FO2
    Molecular weight:  274.41
    Synonyms:  HMS1989G17 | BML3-C06 | 2-fluoropalmitic acid | KBio3_000270 | NCGC00161355-01 | CHEBI:94978 | HMS17...
    SMILES:  CCCCCCCCCCCCCCC(C(=O)O)F
    InChIKey:  JGRIJJOLCNCSNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H31FO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)
  13. DGAT1-IN-1
    Cas Number:  1449779-49-0
    Formula:  C30H28F3N3O4
    Molecular weight:  551.56
    SMILES:  OC(C[C@H]1CC[C@H](C2=CC=C(C3=CN4C=C(C(NCC5=CC=C(OC(F)(F)F)C=C5)=O)N=C4C=C3)C=C2)CC1)=O
  14. (Rac)-OSMI-1
    Formula:  C28H25N3O6S2
    Molecular weight:  563.64
    SMILES:  O=C(N(CC1=CC=CS1)CC2=CC=CO2)C(NS(C3=CC(C=C4)=C(C=C3)NC4=O)(=O)=O)C5=CC=CC=C5OC
  15. Enniatin complex
    Cas Number:  11113-62-5
    Formula:  C33H57N3O9
    Molecular weight:  639.82
    Synonyms:  Locabiotal | Bioparox | (3S,9S,15S)-4,10,16-trimethyl-3,6,9,12,15,18-hexakis(propan-2-yl)-1,7,13-tri...
    SMILES:  CC(C)[C@H]1C(=O)OC(C(=O)N([C@H](C(=O)OC(C(=O)N([C@H](C(=O)OC(C(=O)N1C)C(C)C)C(C)C)C)C(C)C)C(C)C)C)C(C)C
  16. PF-06471553
    Cas Number:  1808094-07-6(DMSO)
    Formula:  C23H25N5O4S
    Molecular weight:  467.54
    SMILES:  COC1=CC=CC(=C1)CC(=O)N2CC3=C(C2)C=C(C=C3)S(=O)(=O)NC4=NN(N=C4)C5CCC5
  17. RP 70676
    Cas Number:  136609-26-2(DMSO)
    Formula:  C25H28N4S
    Molecular weight:  416.58
    SMILES:  CC1=CC(=NN1CCCCCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C
  18. TP-020
    Cas Number:  1800025-30-2(DMSO)
    Formula:  C27H21ClF5N7O3S
    Molecular weight:  654.01
    SMILES:  CN1C(=CC(=N1)C(F)(F)F)C2=CN=C(N=C2)N3CCC4=C3C(=CC(=C4)S(=O)(=O)NC5=C(C=C(C=C5F)Cl)F)N6CCCC6=O
  19. GOAT-IN-1
    Cas Number:  1452473-54-9
    Formula:  C18H13ClF3NO3S
    Molecular weight:  415.81
    SMILES:  CC1=C(C=CC(=N1)C(F)(F)F)COC2=CC3=C(C(=C2)Cl)C(=CS3)CC(=O)O
    InChIKey:  IXAAPJMGWLXOIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H13ClF3NO3S/c1-9-10(2-3-15(23-9)18(20,21)22)7-26-12-5-13(19)17-11(4-16(24)25)8-27-14(17)6-12/h2-3,5-6,8H,4,7H2,1H3,(H,24,25)
  20. , Inhibitor of diacylglycerol O-acyltransferase 1
    AZD7687, Inhibitor of diacylglycerol O-acyltransferase 1
    Cas Number:  1166827-44-6
    Formula:  C21H25N3O3
    Molecular weight:  367.44
    Synonyms:  AZD7687 | AZD-7687 | DB14949 | 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]cyclohexyl]aceti...
    SMILES:  CC1=C(N=C(C(=N1)C)C(=O)N)C2=CC=C(C=C2)C3CCC(CC3)CC(=O)O
    InChIKey:  YXFNPRHZMOGREC-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H25N3O3/c1-12-19(24-20(21(22)27)13(2)23-12)17-9-7-16(8-10-17)15-5-3-14(4-6-15)11-18(25)26/h7-10,14-15H,3-6,11H2,1-2H3,(H2,22,27)(H,25,26)
  21. Terpendole C
    Cas Number:  156967-65-6
    Formula:  C32H41NO5
    Molecular weight:  519.67
    SMILES:  CC(=CC1OC2C(C(O1)(C)C)OC3CCC4(C5(C(CCC4(C36C2O6)O)CC7=C5NC8=CC=CC=C78)C)C)C
    InChIKey:  WUOATFFODCBZBE-SCGIUCFSSA-N
    InChI:  InChI=1S/C32H41NO5/c1-17(2)15-23-36-24-26(28(3,4)37-23)35-22-12-13-29(5)30(6)18(11-14-31(29,34)32(22)27(24)38-32)16-20-19-9-7-8-10-21(19)33-25(20)30/h7-10,15,18,22-24,26-27,33-34H,11-14,16H2,1-6H3/t18See more
  22. Penicillide
    Cas Number:  55303-92-9
    Formula:  C21H24O6
    Molecular weight:  372.41
    Synonyms:  11-HYDROXY-3-((1S)-1-HYDROXY-3-METHYLBUTYL)-4-METHOXY-9-METHYL-5H,7H-DIBENZO(B,G)(1,5)DIOXOCIN-5-ONE...
    SMILES:  CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C(CC(C)C)O)OC)C(=O)OC2
    InChIKey:  UOWGLBYIKHMCIS-HNNXBMFYSA-N
    InChI:  InChI=1S/C21H24O6/c1-11(2)7-15(22)14-5-6-17-18(20(14)25-4)21(24)26-10-13-8-12(3)9-16(23)19(13)27-17/h5-6,8-9,11,15,22-23H,7,10H2,1-4H3/t15-/m0/s1
  23. ST 045849
    Cas Number:  442665-87-4
    Formula:  C23H27ClN2O3S
    Molecular weight:  446.99
    Synonyms:  2-[(4-Chlorophenyl)imino]tetrahydro-4-oxo-3-(2-tricyclo[3.3.1.13,7]dec-1-ylethyl)-2H-1,3-thiazine-6-...
    SMILES:  C1C2CC3CC1CC(C2)(C3)CCN4C(=O)CC(SC4=NC5=CC=C(C=C5)Cl)C(=O)O
    InChIKey:  HLPZEZRNGAXCJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H27ClN2O3S/c24-17-1-3-18(4-2-17)25-22-26(20(27)10-19(30-22)21(28)29)6-5-23-11-14-7-15(12-23)9-16(8-14)13-23/h1-4,14-16,19H,5-13H2,(H,28,29)
  24. AZD 3988
    Cas Number:  892489-52-0
    Formula:  C23H22F2N4O4
    Molecular weight:  456.44
    Synonyms:  trans-4-[-[[[5-[(3,4-Difluorophenyl)amino]-1,3,4-oxadiazol-2-yl]carbonyl]amino]phenyl]cyclohexaneace...
    SMILES:  C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC(=C(C=C4)F)F
    InChIKey:  NGEBYTLALFOQKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H22F2N4O4/c24-18-10-9-17(12-19(18)25)27-23-29-28-22(33-23)21(32)26-16-7-5-15(6-8-16)14-3-1-13(2-4-14)11-20(30)31/h5-10,12-14H,1-4,11H2,(H,26,32)(H,27,29)(H,30,31)
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  1. Small molecule 39 items
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  136. PKM 1 item
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  138. MC5R 1 item
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  143. MAS1 1 item
  144. LILRA4 1 item
  145. LHCGR 1 item
  146. SELP 1 item
  147. MC4R 1 item
  148. IL23R 1 item
  149. MC3R 1 item
  150. CA1 1 item
  151. CALCR 1 item
  152. CA2 1 item
  153. CALCRL 1 item
  154. CASP3 1 item
  155. C5AR1 1 item
  156. CA4 1 item
  157. CA12 1 item
  158. BMPR2 1 item
  159. BMPR1B 1 item
  160. CACNA1E 1 item
  161. BRS3 1 item
  162. BMPR1A 1 item
  163. CA9 1 item
  164. C5AR2 1 item
  165. NPR3 1 item
  166. BDKRB2 1 item
  167. BDKRB1 1 item
  168. ACVR2A 1 item
  169. ACVR2B 1 item
  170. CMKLR1 1 item
  171. BAG6 1 item
  172. CNGA2 1 item
  173. UTS2R 1 item
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  176. XCR1 1 item
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  187. APLNR 1 item
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  189. ACVRL1 1 item
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  192. CHRM1 1 item
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  196. AXL 1 item
  197. ASIC1 1 item
  198. GNRHR2 1 item
  199. IFNAR2 1 item
  200. GPRC5D 1 item
  201. EDNRA 1 item
  202. EDNRB 1 item
  203. KCNH1 1 item
  204. GRPR 1 item
  205. KCNN1 1 item
  206. KCNN3 1 item
  207. GALR3 1 item
  208. GCGR 1 item
  209. IFNAR1 1 item
  210. GALR2 1 item
  211. KCNH2 1 item
  212. KCNN2 1 item
  213. GPC3 1 item
  214. GNRHR 1 item
  215. FPR3 1 item
  216. GLP1R 1 item
  217. GLP2R 1 item
  218. HCRTR2 1 item
  219. OPRK1 1 item
  220. OPRL1 1 item
  221. OPRM1 1 item
  222. OXTR 1 item
  223. MYLK2 1 item
  224. NMBR 1 item
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  227. NPY5R 1 item
  228. NTSR2 1 item
  229. NTRK1 1 item
  230. NPFFR2 1 item
  231. NTRK3 1 item
  232. NPFFR1 1 item
  233. NPY4R 1 item
  234. NPSR1 1 item
  235. NPY1R 1 item
  236. KCNA2 1 item
  237. IL21R 1 item
  238. KCNMA1 1 item
  239. KCNB1 1 item
  240. KCNB2 1 item
  241. KCND1 1 item
  242. IL6ST 1 item
  243. ITGAV 1 item
  244. IL1RAP 1 item
  245. IL5RA 1 item
  246. MC1R 1 item
  247. GPR68 1 item
  248. NCR3LG1 1 item
  249. MRGPRX2 1 item
  250. MLNR 1 item
  251. MCHR1 1 item
  252. SLC34A2 1 item
  253. NPY2R 1 item
  254. NPBWR1 1 item
  255. MYLK 1 item
Physical Form
  1. Solid 3 items
Purity
  1. ≥98% 18 items
  2. ≥95% 9 items
  3. ≥98%(HPLC) 9 items
  4. ≥99% 8 items
  5. ≥97% 2 items
  6. ≥97%(HPLC) 2 items
  7. ≥95%(T) 1 item
  8. ≥96% 1 item
Grade
  1. Moligand™ 10 items
Action Type
  1. INHIBITOR 6 items
  2. ACTIVATOR 2 items
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