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Search results for: '689-184-7'

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  1. BAAc
    Cas Number:  1641-36-7
    Formula:  C6H15NO2
    Molecular weight:  133.19
    Synonyms:  1-Butanamine, acetate|Butylammonium acetate|1641-36-7|1-Butanamine, acetate (1:1)|acetic acid;butan-...
    SMILES:  CCCCN.CC(=O)O
    InChIKey:  LXTKCTMGEWVPTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11N.C2H4O2/c1-2-3-4-5;1-2(3)4/h2-5H2,1H3;1H3,(H,3,4)
  2. JK184
    Cas Number:  315703-52-7
    Formula:  C19H18N4OS
    Molecular weight:  350.44
    Synonyms:  315703-52-7|JK184|N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine|JK 184|JK...
    SMILES:  CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC=C4)C
    InChIKey:  ROYXIPOUVGDTAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18N4OS/c1-3-24-15-9-7-14(8-10-15)21-19-22-16(12-25-19)18-13(2)20-17-6-4-5-11-23(17)18/h4-12H,3H2,1-2H3,(H,21,22)
  3. N-Benzylurea
    Cas Number:  538-32-9
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  EINECS 208-689-1 | STK398278 | 1-(phenylmethyl)urea | NCGC00142238-01 | SB75782 | Benzylurea | benzy...
    SMILES:  C1=CC=C(C=C1)CNC(=O)N
    InChIKey:  RJNJWHFSKNJCTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)
  4. Pentadecanonitrile
    Cas Number:  18300-91-9
    Formula:  C15H29N
    Molecular weight:  223.4
    Synonyms:  FT-0637675 | pentadecannitril | EINECS 242-184-7 | P0871 | Tetradecyl cyanide | MFCD00019849 | Myris...
    SMILES:  CCCCCCCCCCCCCCC#N
    InChIKey:  KRKQHNVYOWTEQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-14H2,1H3
  5. 3-Furancarboxylic Acid
    Cas Number:  488-93-7
    Formula:  C5H4O3
    Molecular weight:  112.08
    Synonyms:  3-FUROIC ACID|furan-3-carboxylic acid|488-93-7|3-Furancarboxylic acid|3-carboxyfuran|3-Furanoic acid...
    SMILES:  C1=COC=C1C(=O)O
    InChIKey:  IHCCAYCGZOLTEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7)
  6. , Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma
    amdizalisib, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma
    Synonyms:  AMDIZALISIB [USAN] | Amdizalisib [WHO-DD] | HMPL-689 | compound 4 [WO2016045591A1] | 4-Amino-6-(((1S...
    SMILES:  C[C@@H](c1cc2ncc(n2nc1c1ccccc1)Cl)Nc1ncnc(c1C#N)N
    InChIKey:  WKDBRCUUDXLTIM-NSHDSACASA-N
    InChI:  InChI=1S/C19H15ClN8/c1-11(26-19-14(8-21)18(22)24-10-25-19)13-7-16-23-9-15(20)28(16)27-17(13)12-5-3-2-4-6-12/h2-7,9-11H,1H3,(H3,22,24,25,26)/t11-/m0/s1
  7. Methyl 3-oxovalerate
    Cas Number:  30414-53-0       EC Number: 250-184-3
    Formula:  C6H10O3
    Molecular weight:  130.14
    Synonyms:  F0001-0934 | Methyl 3-oxovalerate | methyl 3-oxo-valerate | 3-Ketovaleric Acid Methyl Ester | EC 250...
    SMILES:  CCC(=O)CC(=O)OC
    InChIKey:  XJMIXEAZMCTAGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O3/c1-3-5(7)4-6(8)9-2/h3-4H2,1-2H3
  8. 2-Ethyl-3-methoxypyrazine
    Cas Number:  25680-58-4
    Formula:  C7H10N2O
    Molecular weight:  138.17
    Synonyms:  W-107227 | DPCILIMHENXHQX-UHFFFAOYSA-N | EINECS 247-184-0 | 2-methoxy-3-ethyl pyrazine | SCHEMBL1607...
    SMILES:  CCC1=NC=CN=C1OC
    InChIKey:  DPCILIMHENXHQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O/c1-3-6-7(10-2)9-5-4-8-6/h4-5H,3H2,1-2H3
  9. , Serine/threonine-protein kinase Aurora-A inhibitor
    MK-5108 (VX-689), Serine/threonine-protein kinase Aurora-A inhibitor
    Cas Number:  1010085-13-8(DMSO)
    Formula:  C22H21ClFN3O3S
    Molecular weight:  461.94
    Synonyms:  trans-4-​(3-​chloro-​2-​fluorophenoxy)​-​1-​[[6-​(2-​thiazolylamino)​-​2-​py...
    SMILES:  OC(=O)C1(CCC(CC1)OC2=C(F)C(=CC=C2)Cl)CC3=CC=CC(=N3)NC4=NC=CS4
  10. Epetraborole hydrochloride
    Cas Number:  1234563-16-6       EC Number: 689-184-7
    Formula:  C11H17BClNO4
    Molecular weight:  273.52
    Synonyms:  BCP18023 | MFCD30343855 | Epetraborole (hydrochloride) | AN3365 (hydrochloride) | UNII-MM0NZY12FA | ...
    SMILES:  B1(C2=C(C=CC=C2OCCCO)C(O1)CN)O.Cl
    InChIKey:  DADYQGIQOBJGIW-HNCPQSOCSA-N
    InChI:  InChI=1S/C11H16BNO4.ClH/c13-7-10-8-3-1-4-9(16-6-2-5-14)11(8)12(15)17-10;/h1,3-4,10,14-15H,2,5-7,13H2;1H/t10-;/m1./s1
  11. , Serine/threonine-protein kinase Aurora-A inhibitor
    MK-5108 (VX-689), Serine/threonine-protein kinase Aurora-A inhibitor
    Cas Number:  1010085-13-8
    Formula:  C22H21ClFN3O3S
    Molecular weight:  461.94
    Synonyms:  HMS3656D06 | NCGC00024591-03 | BRD-K53665955-001-01-4 | GTPL8061 | MK 5108 | NSC800796 | NSC-800796 ...
    SMILES:  C1CC(CCC1OC2=C(C(=CC=C2)Cl)F)(CC3=NC(=CC=C3)NC4=NC=CS4)C(=O)O
    InChIKey:  LCVIRAZGMYMNNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H21ClFN3O3S/c23-16-4-2-5-17(19(16)24)30-15-7-9-22(10-8-15,20(28)29)13-14-3-1-6-18(26-14)27-21-25-11-12-31-21/h1-6,11-12,15H,7-10,13H2,(H,28,29)(H,25,26,27)
  12. , Antagonist of GluN1;Antagonist of GluN2A;Antagonist of GluN2B;Antagonist of GluN2C;Antagonist of GluN2D
    L-689,560, Antagonist of GluN1;Antagonist of GluN2A;Antagonist of GluN2B;Antagonist of GluN2C;Antagonist of GluN2D
    Cas Number:  139051-78-8
    Formula:  C17H15Cl2N3O3
    Molecular weight:  380.23
    Synonyms:  AKOS030228809 | BRD-A28422058-001-01-0 | HMS3266P09 | SCHEMBL1993880 | L-689,560 | 4-[[anilino(oxo)m...
    SMILES:  C1C(C2=C(C=C(C=C2Cl)Cl)NC1C(=O)O)NC(=O)NC3=CC=CC=C3
    InChIKey:  UCKHICKHGAOGAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15Cl2N3O3/c18-9-6-11(19)15-12(7-9)21-14(16(23)24)8-13(15)22-17(25)20-10-4-2-1-3-5-10/h1-7,13-14,21H,8H2,(H,23,24)(H2,20,22,25)
  13. , Agonist of GPR55
    ML 184, Agonist of GPR55
    Cas Number:  794572-10-4
    Formula:  C25H34N4O3S
    Molecular weight:  470.63
    Synonyms:  ML184 | CID-2440433 | CID 2440433 | 3-[4-(2,3-Dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-p...
    SMILES:  CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4)C
    InChIKey:  VRSJAHQGJHDACS-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H34N4O3S/c1-19-8-7-9-23(20(19)2)28-14-16-29(17-15-28)25(30)22-18-21(33(31,32)26(3)4)10-11-24(22)27-12-5-6-13-27/h7-11,18H,5-6,12-17H2,1-4H3
  14. PH Buffer Standard Solution
  15. Methyl 3-Amino-3-thioxopropanoate
    Cas Number:  689-09-8
    Formula:  C4H7NO2S
    Molecular weight:  133.17
    SMILES:  COC(=O)CC(=S)N
    InChIKey:  DVXKSWIBOSXJRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NO2S/c1-7-4(6)2-3(5)8/h2H2,1H3,(H2,5,8)
  16. JZL184
    Cas Number:  1101854-58-3
    Formula:  C27H24N2O9
    Molecular weight:  520.5
    Synonyms:  JZL184|1101854-58-3|JZL 184|JZL-184|4-nitrophenyl 4-[bis(2H-1,3-benzodioxol-5-yl)(hydroxy)methyl]pip...
    SMILES:  C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]
    InChIKey:  SEGYOKHGGFKMCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H24N2O9/c30-26(38-21-5-3-20(4-6-21)29(32)33)28-11-9-17(10-12-28)27(31,18-1-7-22-24(13-18)36-15-34-22)19-2-8-23-25(14-19)37-16-35-23/h1-8,13-14,17,31H,9-12,15-16H2
  17. PF 184
    Cas Number:  1187460-81-6
    Formula:  C32H32ClFN6O4
    Molecular weight:  619.09
    Synonyms:  PF-184 | 8-({2-[(3R,4S)-3,4-Bis(hydroxymethyl)-3,4-dimethylpyrrolidin-1-yl]-5-chloropyridine-4-carbo...
    SMILES:  CC1(CN(CC1(C)CO)C2=NC=C(C(=C2)C(=O)NC3=CC4=C(CCC5=C4N(N=C5C(=O)N)C6=CC=C(C=C6)F)C=C3)Cl)CO
    InChIKey:  JUOWWGNRWRLBSV-MEKGRNQZSA-N
    InChI:  InChI=1S/C32H32ClFN6O4/c1-31(16-41)14-39(15-32(31,2)17-42)26-12-24(25(33)13-36-26)30(44)37-20-7-3-18-4-10-22-27(29(35)43)38-40(28(22)23(18)11-20)21-8-5-19(34)6-9-21/h3,5-9,11-13,41-42H,4,10,14-17H2,1-See more
  18. 7-(Bromomethyl)benzo[b]thiophene
    Cas Number:  10133-24-1       EC Number: 689-741-4
    Formula:  C9H7BrS
    Molecular weight:  227.12
    SMILES:  C1=CC2=C(C(=C1)CBr)SC=C2
    InChIKey:  CBWUJYGWPDPIFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrS/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-5H,6H2
  19. 2-Bromo-4-fluoro-5-methylbenzaldehyde
    Cas Number:  916792-17-1       EC Number: 689-039-8
    SMILES:  CC1=CC(=C(C=C1F)Br)C=O
    InChIKey:  GVSFHINXVWRTPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrFO/c1-5-2-6(4-11)7(9)3-8(5)10/h2-4H,1H3
  20. 1-(2-Methylfuran-3-yl)methanamine
    Cas Number:  35801-15-1       EC Number: 689-281-4
    SMILES:  CC1=C(C=CO1)CN
    InChIKey:  JBJAKJOQAZHEJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO/c1-5-6(4-7)2-3-8-5/h2-3H,4,7H2,1H3
  21. 5-Fluoro-2-methylaniline
    Cas Number:  367-29-3       EC Number: 206-689-6
    Formula:  C7H8FN
    Molecular weight:  125.14
    Synonyms:  5-Fluorotoluidine | SB75390 | 5-Fluoro-2-methylaniline | DTXSID10190143 | 5-fluoro-2-methyl aniline ...
    SMILES:  CC1=C(C=C(C=C1)F)N
    InChIKey:  JLCDTNNLXUMYFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8FN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3
  22. Quinoline-4-carbonitrile
    Cas Number:  2973-27-5       EC Number: 689-987-2
    Formula:  C10H6N2
    Molecular weight:  154.17
    SMILES:  C1=CC=C2C(=C1)C(=CC=N2)C#N
    InChIKey:  JBSAUEMFOKUWTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6N2/c11-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-6H
  23. DL-2-Allylglycine
    Cas Number:  7685-44-1
    Formula:  C5H9NO2
    Molecular weight:  115.13
    Synonyms:  FT-0649687 | O10661 | H-Allyl-DL-glycine | FT-0602665 | DTXSID701313217 | 2-AMINOPENT-4-ENOIC ACID ...
    SMILES:  C=CCC(C(=O)O)N
    InChIKey:  WNNNWFKQCKFSDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)
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Molecule Type
  1. Small molecule 57 items
  2. Protein 22 items
  3. Unknown 5 items
Target
  1. GALR1 15 items
  2. GALR2 15 items
  3. NPY2R 12 items
  4. NPY4R 11 items
  5. NPY1R 11 items
  6. CALCR 10 items
  7. GLP1R 10 items
  8. PTH1R 9 items
  9. GALR3 9 items
  10. TRPM2 8 items
  11. RAMP1 8 items
  12. RAMP3 8 items
  13. CRHR2 7 items
  14. PTH2R 7 items
  15. VIPR2 7 items
  16. VIPR1 7 items
  17. GLP2R 7 items
  18. P2RY11 7 items
  19. ADCYAP1R1 6 items
  20. GPR55 5 items
  21. CRHR1 5 items
  22. NPY5R 5 items
  23. MLNR 5 items
  24. GIPR 4 items
  25. FLT4 4 items
  26. FPR2 4 items
  27. PLG 4 items
  28. CALCRL 4 items
  29. BCR 4 items
  30. MC2R 4 items
  31. NMUR2 4 items
  32. NMUR1 4 items
  33. EGFR 3 items
  34. GHRHR 3 items
  35. KCNJ2 3 items
  36. FAAH 3 items
  37. SCTR 3 items
  38. MGLL 3 items
  39. CA4 3 items
  40. CA14 3 items
  41. OPRD1 3 items
  42. OPRK1 3 items
  43. OPRM1 3 items
  44. KCNMA1 3 items
  45. CSF1R 2 items
  46. RET 2 items
  47. HCRTR1 2 items
  48. KCNJ4 2 items
  49. KISS1R 2 items
  50. FLT3 2 items
  51. CCKBR 2 items
  52. FGFR1 2 items
  53. MT-RNR2 2 items
  54. IRAK3 2 items
  55. MET 2 items
  56. KCNA6 2 items
  57. TNK1 2 items
  58. TEK 2 items
  59. TMEM97 2 items
  60. RAMP2 2 items
  61. AURKA 2 items
  62. AURKB 2 items
  63. AURKC 2 items
  64. FLT1 2 items
  65. KDR 2 items
  66. APLNR 2 items
  67. AXL 2 items
  68. ASIC1 2 items
  69. KIT 2 items
  70. HCRTR2 2 items
  71. KCNA3 2 items
  72. KCNA2 2 items
  73. JAK2 2 items
  74. MTOR 2 items
  75. DRD2 1 item
  76. DRD4 1 item
  77. EGF 1 item
  78. ERBB3 1 item
  79. ERBB2 1 item
  80. CACNA1A 1 item
  81. CCKAR 1 item
  82. PRLHR 1 item
  83. STK10 1 item
  84. TRPM4 1 item
  85. SSTR1 1 item
  86. SSTR2 1 item
  87. SSTR3 1 item
  88. SSTR4 1 item
  89. SSTR5 1 item
  90. ABCB1 1 item
  91. GHSR 1 item
  92. GAK 1 item
  93. KCNA7 1 item
  94. SCN5A 1 item
  95. SLCO2B1 1 item
  96. SCT 1 item
  97. SIGMAR1 1 item
  98. SLK 1 item
  99. PIK3CG 1 item
  100. PIK3CB 1 item
  101. PIK3CD 1 item
  102. PDGFRB 1 item
  103. PDCD1 1 item
  104. MC5R 1 item
  105. MAP3K19 1 item
  106. MAS1 1 item
  107. MC4R 1 item
  108. MC3R 1 item
  109. CACNA1B 1 item
  110. DRD3 1 item
  111. CHRM5 1 item
  112. ACE2 1 item
  113. CHRM3 1 item
  114. CHRM4 1 item
  115. CHRM2 1 item
  116. ABCA1 1 item
  117. CHRM1 1 item
  118. NPR2 1 item
  119. NPR1 1 item
  120. F2 1 item
  121. KCNN4 1 item
  122. GRPR 1 item
  123. GCGR 1 item
  124. KCNH2 1 item
  125. FPR3 1 item
  126. GRIN1 1 item
  127. GRIN2A 1 item
  128. GRIN2B 1 item
  129. KCNA10 1 item
  130. KCNB1 1 item
  131. KCNA1 1 item
  132. KCND2 1 item
  133. MC1R 1 item
  134. GPR68 1 item
  135. MRGPRX2 1 item
  136. NPBWR2 1 item
  137. NPBWR1 1 item
  138. GRIN2C 1 item
  139. GRIN2D 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 5 items
  4. HPLC 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Lyophilized 8 items
  2. Solid 8 items
  3. Liquid 2 items
Purity
  1. ≥98% 36 items
  2. ≥95% 23 items
  3. ≥97% 21 items
  4. ≥99% 20 items
  5. ≥97%(HPLC) 15 items
  6. ≥95%(HPLC) 9 items
  7. ≥98%(HPLC) 6 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥97%(SDS-PAGE) 2 items
  11. ≥99%(HPLC) 2 items
  12. ≥99.5%(GC) 2 items
  13. ≥85%(HPLC) 1 item
  14. ≥90%(HPLC) 1 item
  15. ≥93%(N) 1 item
  16. ≥96% 1 item
  17. ≥96%(HPLC) 1 item
  18. ≥96.5%(HPLC),≥96.5%(spectrophotometric assay) 1 item
  19. ≥97 atom% D,≥98% 1 item
  20. ≥97%(SDS-PAGE&HPLC) 1 item
  21. ≥98%(GC) 1 item
  22. ≥99%(SEC-HPLC) 1 item
  23. ≥99.5%(4 Times Purification) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 197 items
  2. Carrier Free 7 items
  3. Animal Free 6 items
  4. Bioactive 6 items
  5. GMP 6 items
  6. ActiBioPure™ 5 items
  7. High Performance 5 items
  8. EnzymoPure™ 4 items
  9. UltraBio™ 3 items
  10. Azide Free 2 items
  11. BioReagent 2 items
  12. for cell culture 2 items
  13. for synthesis 2 items
  14. Recombinant 2 items
  15. analytical standard 1 item
  16. AR 1 item
  17. Distillation grade 1 item
  18. endotoxin tested 1 item
  19. for molecular biology 1 item
  20. high-purity 1 item
  21. Low Endotoxin 1 item
  22. PharmPure™ 1 item
  23. technical grade 1 item
Action Type
  1. AGONIST 120 items
  2. ANTAGONIST 26 items
  3. INHIBITOR 17 items
  4. CHANNEL BLOCKER 13 items
  5. ACTIVATOR 2 items
  6. BLOCKER 1 item
  7. GATING INHIBITOR 1 item
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