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Search results for: '795'

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  1. , 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)
  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. , Agonist of UT receptor
    AC-7954, Agonist of UT receptor
    Cas Number:  734528-95-1
    Synonyms:  AC 7954;AC7954
    SMILES:  CN(CCC1(OC(=O)c2c(C1)cccc2)c1ccc(cc1)Cl)C
    InChIKey:  HIVBATDUVFEJFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20ClNO2/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19/h3-10H,11-13H2,1-2H3
  4. BMS 795311
    Cas Number:  939390-99-5
    Formula:  C33H23F10NO3
    Molecular weight:  671.52
    Synonyms:  N-[(1R)-1-[3-(Cyclopropyloxy)-4-fluorophenyl]-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phe...
    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)25(12-19)32(39,40)41/h1-7,10-16,23,30H,8-9,17H2,(H,See more
  5. (±)-AC 7954 hydrochloride
    Cas Number:  477313-09-0
    Formula:  C19H20ClNO2•HCl
    Molecular weight:  366.28
    Synonyms:  CUA31309 | AKOS024457127 | 3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one;hydroch...
    SMILES:  CN(C)CCC1(CC2=CC=CC=C2C(=O)O1)C3=CC=C(C=C3)Cl.Cl
    InChIKey:  AJPGLOWFIBOGMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20ClNO2.ClH/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19;/h3-10H,11-13H2,1-2H3;1H
  6. 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
  7. 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
  8. 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
  9. β-(1,2,4-Triazol-3-yl)-DL-alanine
    Cas Number:  10109-05-4
    Formula:  C5H8N4O2
    Molecular weight:  156.14
    Synonyms:  NSC76227 | 2-AMINO-3-(4H-1,2,4-TRIAZOL-3-YL)PROPANOIC ACID | CHEBI:9675 | AKOS022145797 | 4-mercapto...
    SMILES:  C1=NNC(=N1)CC(C(=O)O)N
    InChIKey:  CAPORZWUTKSILW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N4O2/c6-3(5(10)11)1-4-7-2-8-9-4/h2-3H,1,6H2,(H,10,11)(H,7,8,9)
  10. Niobium(V) ethoxide (NbOEt)
    2 Citations
    Cas Number:  3236-82-6
    Formula:  C10H25NbO5
    Molecular weight:  318.21
    Synonyms:  NbOEt | DTXSID5062924 | ethanolate;niobium(5+) | Ethanol, niobium(5+) salt (5:1) | Niobium(5+) ethan...
    SMILES:  CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]
    InChIKey:  ZTILUDNICMILKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/5C2H5O.Nb/c5*1-2-3;/h5*2H2,1H3;/q5*-1;+5
  11. DMU2139
    Cas Number:  1821143-80-9(DMSO)
    Formula:  C19H15NO2
    Molecular weight:  289.3
    SMILES:  COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CN=CC=C3
  12. 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+
  13. Recombinant Human Casein Kinase 2 alpha Protein
    Short Overview:  Carrier Free, ≥95% (SDS-PAGE), E. coli, N-His, 2-391 aa
    Species: Human    Accession #: P68400    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Immobilized Recombinant Human CSNK2A1 Protein (rp188235) at 1.0 μg/mL can bind Recombinant CSNK2A1 Antibody (Ab097971) with the EC50 of 5.4 ng/mL.​    
    Synonyms:  Casein Kinase 2 alpha | casein kinase 2, alpha 1 polypeptide | casein kinase II alpha 1 subunit | CK...
  14. , Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2
    Itacitinib (INCB39110), Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2
    Cas Number:  1334298-90-6
    Formula:  C26H23F4N9O
    Molecular weight:  553.51
    Synonyms:  1334298-90-6 | Itacitinib (USAN/INN) | Itacitinib | BCP13794 | 1651228-00-0 | 2-[1-[1-[3-fluoro-2-(t...
    SMILES:  C1CN(CCC1N2CC(C2)(CC#N)N3C=C(C=N3)C4=C5C=CNC5=NC=N4)C(=O)C6=C(C(=NC=C6)C(F)(F)F)F
    InChIKey:  KTBSXLIQKWEBRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H23F4N9O/c27-20-18(1-7-32-22(20)26(28,29)30)24(40)37-9-3-17(4-10-37)38-13-25(14-38,5-6-31)39-12-16(11-36-39)21-19-2-8-33-23(19)35-15-34-21/h1-2,7-8,11-12,15,17H,3-5,9-10,13-14H2,(H,33,34,3See more
  15. 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
  16. Methylamine hydrochloride
    32 Citations
    Cas Number:  593-51-1       EC Number: 209-795-0
    Formula:  CH6ClN
    Molecular weight:  67.52
    Synonyms:  Methylamine hydrochloride|593-51-1|methanamine hydrochloride|Monomethylamine hydrochloride|METHANAMI...
    SMILES:  CN.Cl
    InChIKey:  NQMRYBIKMRVZLB-UHFFFAOYSA-N
    InChI:  InChI=1S/CH5N.ClH/c1-2;/h2H2,1H3;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. Potassium disulfite
    4 Citations
    Cas Number:  16731-55-8       EC Number: 240-795-3
    Formula:  K2S2O5
    Molecular weight:  222.32
    SMILES:  [O-]S(=O)S(=O)(=O)[O-].[K+].[K+]
    InChIKey:  RWPGFSMJFRPDDP-UHFFFAOYSA-L
    InChI:  InChI=1S/2K.H2O5S2/c;;1-6(2)7(3,4)5/h;;(H,1,2)(H,3,4,5)/q2*+1;/p-2
  19. 5-bromo-4-methyl-thiophene-2-carboxylic acid
    Cas Number:  54796-53-1       EC Number: 819-795-8
    Formula:  C6H5O2SBr
    Molecular weight:  221.07
    Synonyms:  5-Bromo-4-methylthiophene-2-carboxylicacid | AS-48196 | HSHPZFSEXMTXSY-UHFFFAOYSA-N | 5-bromo-4-meth...
    SMILES:  CC1=C(SC(=C1)C(=O)O)Br
    InChIKey:  HSHPZFSEXMTXSY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrO2S/c1-3-2-4(6(8)9)10-5(3)7/h2H,1H3,(H,8,9)
  20. Calcium propionate
    Cas Number:  4075-81-4       EC Number: 223-795-8
    Formula:  C6H10CaO4
    Molecular weight:  186.22
    Synonyms:  CALCIUM PROPIONATE|4075-81-4|Calcium dipropionate|Calcium propanoate|Propanoic acid, calcium salt|My...
    SMILES:  CCC(=O)[O-].CCC(=O)[O-].[Ca+2]
    InChIKey:  BCZXFFBUYPCTSJ-UHFFFAOYSA-L
    InChI:  InChI=1S/2C3H6O2.Ca/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
  21. 4,6-dichloropyridazin-3-amine
    Cas Number:  1161847-28-4       EC Number: 859-795-5
    Formula:  C4H3N3Cl2
    Molecular weight:  163.99
    Synonyms:  3-Pyridazinamine, 4,6-dichloro- | 4,6-dichloro-3-Pyridazinamine | A907007 | AS-77422 | 1161847-28-4 ...
    SMILES:  C1=C(C(=NN=C1Cl)N)Cl
    InChIKey:  KHWQTMSISRCANV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3Cl2N3/c5-2-1-3(6)8-9-4(2)7/h1H,(H2,7,9)
  22. L-Tryptophan
    74 Citations
    Cas Number:  73-22-3       EC Number: 200-795-6
    Formula:  C11H12N2O2
    Molecular weight:  204.23
    SMILES:  C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
    InChIKey:  QIVBCDIJIAJPQS-VIFPVBQESA-N
    InChI:  InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
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Molecule Type
  1. Small molecule 43 items
  2. Protein 1 item
  3. Unknown 1 item
Target
  1. EPHA8 15 items
  2. EPHB2 13 items
  3. LCK 13 items
  4. ABL1 13 items
  5. EPHA2 12 items
  6. EPHA5 12 items
  7. EPHA4 11 items
  8. EPHB4 11 items
  9. EPHA3 11 items
  10. FRK 11 items
  11. LYN 11 items
  12. ABL2 11 items
  13. DDR2 10 items
  14. SRC 10 items
  15. DDR1 9 items
  16. BLK 9 items
  17. HCK 9 items
  18. EPHB1 8 items
  19. EPHA1 8 items
  20. CSF1R 8 items
  21. STK10 8 items
  22. FGR 8 items
  23. PDGFRA 8 items
  24. PDGFRB 8 items
  25. KIT 8 items
  26. EPHB6 7 items
  27. YES1 7 items
  28. FYN 7 items
  29. GAK 7 items
  30. SIK1 7 items
  31. SIK2 7 items
  32. SLK 7 items
  33. MAP4K5 7 items
  34. BCR 7 items
  35. TNK2 7 items
  36. MAP2K5 7 items
  37. FLT3 6 items
  38. RIPK2 6 items
  39. KDR 6 items
  40. NTRK2 6 items
  41. NTRK1 6 items
  42. ERBB3 5 items
  43. EGFR 5 items
  44. STK35 5 items
  45. TXK 5 items
  46. EPHA7 5 items
  47. TEK 5 items
  48. SIK3 5 items
  49. PKMYT1 5 items
  50. MINK1 5 items
  51. MAP2K2 5 items
  52. MAP3K19 5 items
  53. MAP4K4 5 items
  54. BTK 5 items
  55. BMX 5 items
  56. MAP2K1 5 items
  57. EPHB3 4 items
  58. CDK7 4 items
  59. RET 4 items
  60. PTK6 4 items
  61. SRMS 4 items
  62. HIPK4 4 items
  63. SMO 4 items
  64. MKNK2 4 items
  65. MAP4K3 4 items
  66. FLT1 4 items
  67. TIE1 4 items
  68. MAPK14 4 items
  69. MUSK 4 items
  70. ERBB4 3 items
  71. RAF1 3 items
  72. SLC36A1 3 items
  73. STK24 3 items
  74. STK4 3 items
  75. EPHA6 3 items
  76. MET 3 items
  77. CAMK1D 3 items
  78. TNIK 3 items
  79. MAP4K2 3 items
  80. MAP4K1 3 items
  81. GPR139 3 items
  82. NTRK3 3 items
  83. CAMK2G 3 items
  84. CYP1B1 2 items
  85. CSK 2 items
  86. CDKL2 2 items
  87. CDK13 2 items
  88. CGAS 2 items
  89. EIF2AK4 2 items
  90. CDKL3 2 items
  91. CDKL5 2 items
  92. CDK8 2 items
  93. CDK14 2 items
  94. CDKL1 2 items
  95. CDK17 2 items
  96. CDK19 2 items
  97. CDK2 2 items
  98. MST1R 2 items
  99. ROS1 2 items
  100. FLT4 2 items
  101. TYRO3 2 items
  102. HIPK3 2 items
  103. IKBKE 2 items
  104. HIPK2 2 items
  105. PTK2B 2 items
  106. JAK3 2 items
  107. MERTK 2 items
  108. TNK1 2 items
  109. TBK1 2 items
  110. TAOK1 2 items
  111. TEC 2 items
  112. TAOK3 2 items
  113. PLK4 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. CYP1A1 2 items
  124. ACVR2A 2 items
  125. COQ8B 2 items
  126. ACVR2B 2 items
  127. AURKC 2 items
  128. CHEK1 2 items
  129. AXL 2 items
  130. TNNI3K 2 items
  131. GSK3B 2 items
  132. MAPK13 2 items
  133. MAP3K20 2 items
  134. MYT1 2 items
  135. PDPK1 2 items
  136. PRKAR1A 1 item
  137. PRKAR2A 1 item
  138. PRKACB 1 item
  139. PRKACG 1 item
  140. RIPK3 1 item
  141. RIPK1 1 item
  142. JAK1 1 item
  143. CASR 1 item
  144. AURKB 1 item
  145. UTS2R 1 item
  146. JAK2 1 item
  147. PRKAR1B 1 item
  148. PRKAR2B 1 item
  149. PRKACA 1 item
Application
  1. Functional Studies 1 item
  2. SDS-PAGE 1 item
Species
  1. Human 1 item
Active
  1. Binding Activity 1 item
Animal free
  1. No 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 2 items
  2. Liquid 1 item
Purity
  1. ≥98% 17 items
  2. ≥97% 12 items
  3. ≥99% 5 items
  4. ≥95% 2 items
  5. ≥95%(SDS-PAGE) 1 item
  6. ≥97%(RT) 1 item
  7. ≥98%(GC) 1 item
  8. ≥98%(HPLC) 1 item
  9. ≥99%(GC) 1 item
  10. ≥99%(in dried substance) 1 item
  11. ≥99.5%(NT) 1 item
  12. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 1 item
Source
  1. Recombinant 1 item
Grade
  1. Moligand™ 22 items
  2. CP 3 items
  3. analytical standard 2 items
  4. UltraBio™ 2 items
  5. ActiBioPure™ 1 item
  6. Animal Free 1 item
  7. Bioactive 1 item
  8. Carrier Free 1 item
  9. for cell culture 1 item
  10. for synthesis 1 item
  11. JP 1 item
  12. Ph.Eur. 1 item
  13. USP 1 item
Action Type
  1. INHIBITOR 18 items
  2. AGONIST 2 items
  3. ALLOSTERIC MODULATOR 1 item
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