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Search results for: '‘809-795-6'

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  1. , Cystic fibrosis transmembrane conductance regulator stabiliser
    VX-809 (Lumacaftor), Cystic fibrosis transmembrane conductance regulator stabiliser
    Cas Number:  936727-05-8
    Formula:  C24H18F2N2O5
    Molecular weight:  452.41
    Synonyms:  3-(6-(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)benzoic ...
    SMILES:  CC1=C(N=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OC(O4)(F)F)C5=CC(=CC=C5)C(=O)O
    InChIKey:  UFSKUSARDNFIRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H18F2N2O5/c1-13-5-8-19(27-20(13)14-3-2-4-15(11-14)21(29)30)28-22(31)23(9-10-23)16-6-7-17-18(12-16)33-24(25,26)32-17/h2-8,11-12H,9-10H2,1H3,(H,29,30)(H,27,28,31)
  2. , Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase B;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of inhibitor of nuclear factor kappa B k
    BX-795, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase B;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of inhibitor of nuclear factor kappa B k
    Cas Number:  702675-74-9(DMSO)
    Formula:  C23H26IN7O2S
    Molecular weight:  591.47
    Synonyms:  N-(3-(5-iodo-4-(3-(thiophene-2-carboxamido)propylamino)pyrimidin-2-ylamino)phenyl)pyrrolidine-1-carb...
    SMILES:  IC1=CN=C(NC2=CC(=CC=C2)NC(=O)N3CCCC3)N=C1NCCCNC(=O)C4=CC=CS4
  3. 1-(2,5-Dimethylphenyl)piperazine
    Cas Number:  1013-25-8
    Formula:  C12H18N2
    Molecular weight:  190.29
    Synonyms:  2,5-dimethylphenylpiperazine | EINECS 213-795-6 | EU-0001028 | STK421185 | LF-0550 | D5659 | F1939-1...
    SMILES:  CC1=CC(=C(C=C1)C)N2CCNCC2
    InChIKey:  YRIFWVMRUFKWLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N2/c1-10-3-4-11(2)12(9-10)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3
  4. 21-Desoxyprednisolone
    Cas Number:  20423-99-8
    Formula:  C21H28O4
    Molecular weight:  344.44
    Synonyms:  Z380L7N00P | UNII-Z380L7N00P | 21-Deoxyprednisolone | 21-Desoxyprednisolone | SCHEMBL121194 | PREDNI...
    SMILES:  CC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)O
    InChIKey:  KQZSMOGWYFPKCH-UJPCIWJBSA-N
    InChI:  InChI=1S/C21H28O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h6,8,10,15-18,24-25H,4-5,7,9,11H2,1-3H3/t15-,16-,17-,18+,19-,20-,21-/m0/s1
  5. , Cystic fibrosis transmembrane conductance regulator stabiliser
    Lumacaftor (VX-809), Cystic fibrosis transmembrane conductance regulator stabiliser
    Cas Number:  936727-05-8(DMSO)
    Formula:  C24H18F2N2O5
    Molecular weight:  452.41
    Synonyms:  VRT 826809 | 3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-...
    SMILES:  CC1=C(N=C(NC(=O)C2(CC2)C3=CC4=C(OC(F)(F)O4)C=C3)C=C1)C5=CC=CC(=C5)C(O)=O
  6. Methyl Fumaraldehydate
    Cas Number:  5837-72-9
    Formula:  C5H6O3
    Molecular weight:  114.1
    Synonyms:  AKOS016008845 | EINECS 230-809-6 | FUMARALDEHYDICACIDMETHYLESTER | EN300-6740406 | F0351 | Methyl 4-...
    SMILES:  COC(=O)C=CC=O
    InChIKey:  CRBJVPSOOMDSPT-NSCUHMNNSA-N
    InChI:  InChI=1S/C5H6O3/c1-8-5(7)3-2-4-6/h2-4H,1H3/b3-2+
  7. 6-[(5-Chloro-3-methyl-1-benzofuran-2-YL)sulfonyl]pyridazin-3(2H)-one
    Cas Number:  463976-07-0
    Formula:  C13H9ClN2O4S
    Molecular weight:  324.74
    Synonyms:  CP-744809 | ARI-809 | 6-[(5-CHLORO-3-METHYL-1-BENZOFURAN-2-YL)SULFONYL]PYRIDAZIN-3(2H)-ONE | 3(2H)-P...
    SMILES:  CC1=C(OC2=C1C=C(C=C2)Cl)S(=O)(=O)C3=NNC(=O)C=C3
    InChIKey:  FXFPQPNUMWQRAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClN2O4S/c1-7-9-6-8(14)2-3-10(9)20-13(7)21(18,19)12-5-4-11(17)15-16-12/h2-6H,1H3,(H,15,17)
  8. 2-Methoxy-3,5-dimethylpyrazine
    Cas Number:  92508-08-2       EC Number: ‘809-795-6
    Formula:  C7H10N2O
    Molecular weight:  138.17
    Synonyms:  Pyrazine, 2-methoxy-3,5-dimethyl- | AKOS016004800 | DTXSID30423905 | 2-Methoxy-3,5-dimethylpyrimidin...
    SMILES:  CC1=CN=C(C(=N1)C)OC
    InChIKey:  BXKLSVWRSUPMBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O/c1-5-4-8-7(10-3)6(2)9-5/h4H,1-3H3
  9. 3-Methylamino-1,2-propanediol
    Cas Number:  40137-22-2
    Formula:  C4H11NO2
    Molecular weight:  105.14
    Synonyms:  MFCD00082732 | CL4501 | InChI=1/C4H11NO2/c1-5-2-4(7)3-6/h4-7H,2-3H2,1H3 | 2,3-dihydroxy-propyl-methy...
    SMILES:  CNCC(CO)O
    InChIKey:  WOMTYMDHLQTCHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO2/c1-5-2-4(7)3-6/h4-7H,2-3H2,1H3
  10. , Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase B;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of inhibitor of nuclear factor kappa B k
    BX-795, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase B;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of inhibitor of nuclear factor kappa B k
    1 Citations
    Cas Number:  702675-74-9
    Formula:  C23H26IN7O2S
    Molecular weight:  591.47
    Synonyms:  5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione | AKOS016...
    SMILES:  C1CCN(C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)NCCCNC(=O)C4=CC=CS4)I
    InChIKey:  VAVXGGRQQJZYBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H26IN7O2S/c24-18-15-27-22(30-20(18)25-9-5-10-26-21(32)19-8-4-13-34-19)28-16-6-3-7-17(14-16)29-23(33)31-11-1-2-12-31/h3-4,6-8,13-15H,1-2,5,9-12H2,(H,26,32)(H,29,33)(H2,25,27,28,30)
  11. N-Ethylethylenediamine
    2 Citations
    Cas Number:  110-72-5       EC Number: 203-795-4
    Formula:  C2H5NHCH2CH2NH2
    Molecular weight:  88.15
    Synonyms:  ethylaminoethylamine | ETHYLETHYLENEDIAMINE, N- | (2-aminoethyl)(ethyl)amine | 2-Aminoethyl(ethyl)am...
    SMILES:  CCNCCN
    InChIKey:  SCZVXVGZMZRGRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H12N2/c1-2-6-4-3-5/h6H,2-5H2,1H3
  12. Pyridine
    427 Citations
    Cas Number:  110-86-1       EC Number: 200-659-6
    Formula:  C5H5N
    Molecular weight:  79.1
    Synonyms:  PYRIDINE|Azabenzene|110-86-1|Azine|Pyridin|Piridina|Pirydyna|Pyridin [German]|Pirydyna [Polish]|Piri...
    SMILES:  C1=CC=NC=C1
    InChIKey:  JUJWROOIHBZHMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H
  13. Ethyl 3-chloropropionate
    Cas Number:  623-71-2       EC Number: 210-809-2
    Formula:  C5H9ClO2
    Molecular weight:  136.58
    Synonyms:  Ethyl 3-chloropropanoate | Propanoic acid, 3-chloro-, ethyl ester | MFCD00000989 | NSC8845 | NSC-884...
    SMILES:  CCOC(=O)CCCl
    InChIKey:  ZCLGVXACCAZJOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9ClO2/c1-2-8-5(7)3-4-6/h2-4H2,1H3
  14. Dihydroterpineol
    Cas Number:  498-81-7       EC Number: 207-871-8
    Formula:  C10H20O
    Molecular weight:  156.27
    Synonyms:  cis-alpha,alpha,4-Trimethylcyclohexanemethanol | P-Menthan-8-OL, cis- | Cyclohexanemethanol, alpha,a...
    SMILES:  CC1CCC(CC1)C(C)(C)O
    InChIKey:  UODXCYZDMHPIJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3
  15. 2,4,5-Triiodo-1H-imidazole
    Cas Number:  1746-25-4
    Formula:  C3HI3N2
    Molecular weight:  445.77
    Synonyms:  BAA74625 | FT-0609812 | PS-10951 | Imidazole,4,5-triiodo- | A811675 | Ethyl crystal violet | DTXSID7...
    SMILES:  C1(=C(N=C(N1)I)I)I
    InChIKey:  HIDCNJIBRZBEPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C3HI3N2/c4-1-2(5)8-3(6)7-1/h(H,7,8)
  16. 2-Nitrophenethylamine hydrochloride
    Cas Number:  861337-74-8       EC Number: 809-527-8
    SMILES:  C1=CC=C(C(=C1)CCN)[N+](=O)[O-].Cl
    InChIKey:  WOSOJVABEIZQDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O2.ClH/c9-6-5-7-3-1-2-4-8(7)10(11)12;/h1-4H,5-6,9H2;1H
  17. 6-undecyl-1，3，5-triazine-2，4-diamine
    Cas Number:  2533-34-8       EC Number: 219-795-2
    SMILES:  CCCCCCCCCCCC1=NC(=NC(=N1)N)N
    InChIKey:  MLCIKWISJBFZKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H27N5/c1-2-3-4-5-6-7-8-9-10-11-12-17-13(15)19-14(16)18-12/h2-11H2,1H3,(H4,15,16,17,18,19)
  18. DMU2139
    Cas Number:  1821143-80-9
    Formula:  C19H15NO2
    Molecular weight:  289.3
    SMILES:  COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CN=CC=C3
    InChIKey:  MPDPEUALCUWORP-RUDMXATFSA-N
    InChI:  InChI=1S/C19H15NO2/c1-22-18-8-7-15-11-17(6-5-16(15)12-18)19(21)9-4-14-3-2-10-20-13-14/h2-13H,1H3/b9-4+
  19. Tert-butylcyclohexylcarbamate
    Cas Number:  3712-40-1       EC Number: 808-809-8
    SMILES:  CC(C)(C)OC(=O)NC1CCCCC1
    InChIKey:  DNSTUAQHBFISRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21NO2/c1-11(2,3)14-10(13)12-9-7-5-4-6-8-9/h9H,4-8H2,1-3H3,(H,12,13)
  20. , Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of ABL proto-oncogene 2; non-receptor tyrosine kinase;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase
    risvodetinib, Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of ABL proto-oncogene 2; non-receptor tyrosine kinase;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase
    Cas Number:  2031185-00-7
    Synonyms:  Compound 809 [US20200046699A1] | CS-0641136 | GTPL12383 | 2031185-00-7 | risvodetinib [INN] | Risvod...
    SMILES:  Cc1c(cc(cc1)NC(=O)c1ccc(cc1)CN1CCN(CC1)C)Nc1nccc(n1)c1cc(cnc1)c1c(cno1)C
    InChIKey:  ADGOPPKEIZXKAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C33H34N8O2/c1-22-4-9-28(37-32(42)25-7-5-24(6-8-25)21-41-14-12-40(3)13-15-41)17-30(22)39-33-35-11-10-29(38-33)26-16-27(20-34-19-26)31-23(2)18-36-43-31/h4-11,16-20H,12-15,21H2,1-3H3,(H,37,42)(HSee more
  21. 3-CYANOPYRIDINE-4-BORONIC ACID
    Cas Number:  874290-89-8       EC Number: 809-741-1
    SMILES:  B(C1=C(C=NC=C1)C#N)(O)O
    InChIKey:  BIFLCXDWWOPWRD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BN2O2/c8-3-5-4-9-2-1-6(5)7(10)11/h1-2,4,10-11H
  22. 2，2-Dimethyl-6-nitro-2H-benzo[b][1，4]oxazin-3(4h)-one
    Cas Number:  85160-84-5       EC Number: 809-705-5
    SMILES:  CC1(C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-])C
    InChIKey:  YKXZRZGZJZYBBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O4/c1-10(2)9(13)11-7-5-6(12(14)15)3-4-8(7)16-10/h3-5H,1-2H3,(H,11,13)
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Molecule Type
  1. Small molecule 77 items
  2. Unknown 2 items
Target
  1. EPHA8 14 items
  2. ABL1 13 items
  3. EPHB2 12 items
  4. LCK 12 items
  5. EPHA2 11 items
  6. EPHA5 11 items
  7. ABL2 11 items
  8. EPHA4 10 items
  9. EPHB4 10 items
  10. EPHA3 10 items
  11. FRK 10 items
  12. LYN 10 items
  13. KIT 10 items
  14. DDR2 9 items
  15. SRC 9 items
  16. CSF1R 8 items
  17. DDR1 8 items
  18. STK10 8 items
  19. BLK 8 items
  20. HCK 8 items
  21. EPHB1 7 items
  22. EPHA1 7 items
  23. FGR 7 items
  24. SLK 7 items
  25. PDGFRA 7 items
  26. PDGFRB 7 items
  27. KDR 7 items
  28. EPHB6 6 items
  29. YES1 6 items
  30. FYN 6 items
  31. FLT3 6 items
  32. GAK 6 items
  33. SIK1 6 items
  34. SIK2 6 items
  35. MAP4K5 6 items
  36. BCR 6 items
  37. TNK2 6 items
  38. NTRK2 6 items
  39. NTRK1 6 items
  40. MAP2K5 6 items
  41. RET 5 items
  42. STK35 5 items
  43. EPHA7 5 items
  44. TEK 5 items
  45. RIPK2 5 items
  46. MINK1 5 items
  47. MAP2K2 5 items
  48. MAP3K19 5 items
  49. MAP4K4 5 items
  50. FLT1 5 items
  51. MAP2K1 5 items
  52. CDK7 4 items
  53. ERBB3 4 items
  54. EGFR 4 items
  55. TXK 4 items
  56. HIPK4 4 items
  57. SMO 4 items
  58. SIK3 4 items
  59. PKMYT1 4 items
  60. MKNK2 4 items
  61. MAP4K3 4 items
  62. BTK 4 items
  63. BMX 4 items
  64. TIE1 4 items
  65. GPR119 4 items
  66. MUSK 4 items
  67. EPHB3 3 items
  68. ERBB4 3 items
  69. RAF1 3 items
  70. PTK6 3 items
  71. SRMS 3 items
  72. SLC36A1 3 items
  73. ROS1 3 items
  74. STK24 3 items
  75. STK4 3 items
  76. EPHA6 3 items
  77. MET 3 items
  78. CAMK1D 3 items
  79. TNIK 3 items
  80. PLK4 3 items
  81. NAPRT 3 items
  82. MAP4K2 3 items
  83. MAP4K1 3 items
  84. GPR139 3 items
  85. GSK3B 3 items
  86. NTRK3 3 items
  87. CAMK2G 3 items
  88. MAPK14 3 items
  89. CDKL2 2 items
  90. CDK13 2 items
  91. CGAS 2 items
  92. CFTR 2 items
  93. EIF2AK4 2 items
  94. CDKL3 2 items
  95. CDKL5 2 items
  96. CDK8 2 items
  97. CDK14 2 items
  98. CDKL1 2 items
  99. CDK17 2 items
  100. CDK19 2 items
  101. CDK2 2 items
  102. MST1R 2 items
  103. FLT4 2 items
  104. TYRO3 2 items
  105. HIPK3 2 items
  106. IKBKE 2 items
  107. HIPK2 2 items
  108. PTK2B 2 items
  109. MERTK 2 items
  110. TNK1 2 items
  111. TBK1 2 items
  112. TAOK1 2 items
  113. TAOK3 2 items
  114. PIP4K2C 2 items
  115. MAPK12 2 items
  116. MKNK1 2 items
  117. MAP3K13 2 items
  118. MAP3K7 2 items
  119. MAP3K12 2 items
  120. MAP2K7 2 items
  121. BMPR1B 2 items
  122. BRAF 2 items
  123. BRPF3 2 items
  124. BRPF1 2 items
  125. BRD1 2 items
  126. ACVR2A 2 items
  127. COQ8B 2 items
  128. ACVR2B 2 items
  129. AURKC 2 items
  130. CHEK1 2 items
  131. AXL 2 items
  132. JAK2 2 items
  133. MAPK13 2 items
  134. MAP3K20 2 items
  135. PDPK1 2 items
  136. CYP1B1 1 item
  137. CNR1 1 item
  138. CNR2 1 item
  139. CSK 1 item
  140. PFKFB3 1 item
  141. PTK2 1 item
  142. TRPV3 1 item
  143. FGFR1 1 item
  144. FGFR3 1 item
  145. JAK3 1 item
  146. PRKAR1A 1 item
  147. PRKAR2A 1 item
  148. PRKACB 1 item
  149. PRKACG 1 item
  150. TRPV6 1 item
  151. TEC 1 item
  152. TRPA1 1 item
  153. RIPK3 1 item
  154. RIPK1 1 item
  155. JAK1 1 item
  156. CASR 1 item
  157. CYP1A1 1 item
  158. AURKA 1 item
  159. AURKB 1 item
  160. TRPM8 1 item
  161. TRPV5 1 item
  162. MAOB 1 item
  163. MAOA 1 item
  164. AKR1B1 1 item
  165. CHEK2 1 item
  166. TNNI3K 1 item
  167. GRM2 1 item
  168. GRM7 1 item
  169. GRM8 1 item
  170. GRM6 1 item
  171. PRKAR1B 1 item
  172. PRKAR2B 1 item
  173. PRKACA 1 item
  174. MYT1 1 item
Physical Form
  1. Solid 7 items
Purity
  1. ≥97% 35 items
  2. ≥98% 24 items
  3. ≥95% 12 items
  4. ≥99% 10 items
  5. ≥96% 4 items
  6. ≥98%(HPLC) 4 items
  7. ≥98%(GC) 2 items
  8. ≥50%(HPLC) 1 item
  9. ≥60% 1 item
  10. ≥97%(GC) 1 item
  11. ≥97%(RT) 1 item
  12. ≥99%(GC) 1 item
  13. ≥99%(HPLC) 1 item
  14. ≥99.5%(GC) 1 item
  15. ≥99.5%(NT) 1 item
  16. ≥99.9% 1 item
  17. ≥99.95% metals basis 1 item
Grade
  1. Moligand™ 37 items
  2. CP 3 items
  3. analytical standard 2 items
  4. UltraBio™ 2 items
  5. Animal Free 1 item
  6. Chromatographic grade 1 item
  7. for cell culture 1 item
  8. for environmental analysis 1 item
  9. JP 1 item
  10. Ph.Eur. 1 item
  11. technical grade 1 item
  12. USP 1 item
Action Type
  1. INHIBITOR 21 items
  2. AGONIST 3 items
  3. ACTIVATOR 2 items
  4. STABILISER 2 items
  5. ALLOSTERIC MODULATOR 1 item
  6. ANTAGONIST 1 item
  7. CHANNEL BLOCKER 1 item
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