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Search results for: '226-827-9'

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  1. 2-Isopropylthioxanthone
    20 Citations
    Cas Number:  5495-84-1       EC Number: 226-827-9
    Formula:  C16H14OS
    Molecular weight:  254.35
    Synonyms:  2-Isopropylthioxanthone|5495-84-1|2-Isopropyl-9H-thioxanthen-9-one|2-Isopropyl Thioxanthone|2-Isopro...
    SMILES:  CC(C)C1=CC2=C(C=C1)SC3=CC=CC=C3C2=O
    InChIKey:  KTALPKYXQZGAEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14OS/c1-10(2)11-7-8-15-13(9-11)16(17)12-5-3-4-6-14(12)18-15/h3-10H,1-2H3
  2. N-Acetyl 2-bromo-5-chloroaniline
    Cas Number:  827-66-7
    Formula:  C8H7BrClNO
    Molecular weight:  248.5
    Synonyms:  N-(2-Bromo-5-chlorophenyl)acetamide|827-66-7|N-ACETYL 2-BROMO-5-CHLOROANILINE|N-Acetyl2-bromo-5-chlo...
    SMILES:  CC(=O)NC1=C(C=CC(=C1)Cl)Br
    InChIKey:  VSYFNGALGIVDKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrClNO/c1-5(12)11-8-4-6(10)2-3-7(8)9/h2-4H,1H3,(H,11,12)
  3. 1-Cyclopentyl-4-methylbenzene
    Cas Number:  827-55-4
    Formula:  C12H16
    Molecular weight:  160.26
    Synonyms:  1-CYCLOPENTYL-4-METHYLBENZENE|827-55-4|p-tolylcyclopentane|DTXSID90443644|MFCD11111744|AKOS006307961...
    SMILES:  CC1=CC=C(C=C1)C2CCCC2
    InChIKey:  DXLNQBADBSYAHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16/c1-10-6-8-12(9-7-10)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3
  4. KY-226
    Cas Number:  1621673-53-7
    Formula:  C27H31NO3S2
    Molecular weight:  481.67
    Synonyms:  Benzamide,4-​[[([1,​1'-​biphenyl]​-​4-​ylmethyl)​thio]​methyl]​-​N-​(hexylsulf...
    SMILES:  CCCCCCS(=O)(=O)NC(=O)C1=CC=C(C=C1)CSCC2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey:  MKXMABKUVSOEJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H31NO3S2/c1-2-3-4-8-19-33(30,31)28-27(29)26-17-13-23(14-18-26)21-32-20-22-11-15-25(16-12-22)24-9-6-5-7-10-24/h5-7,9-18H,2-4,8,19-21H2,1H3,(H,28,29)
  5. BU 226 hydrochloride
    Cas Number:  1186195-56-1
    Formula:  C12H12ClN3
    Molecular weight:  233.7
    Synonyms:  2-(4,5-Dihydroimidazol-2-yl)isoquinoline hydrochloride | 3-(4,5-dihydro-1H-imidazol-2-yl)isoquinolin...
    SMILES:  C1CN=C(N1)C2=CC3=CC=CC=C3C=N2.Cl
    InChIKey:  NIGHNKWLMSRCOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N3.ClH/c1-2-4-10-8-15-11(7-9(10)3-1)12-13-5-6-14-12;/h1-4,7-8H,5-6H2,(H,13,14);1H
  6. 4-Bromo-5-methyl-2-nitroaniline
    Cas Number:  827-32-7
    Formula:  C7H7BrN2O2
    Molecular weight:  231.05
    Synonyms:  4-BROMO-5-METHYL-2-NITROANILINE|827-32-7|4-BROMO-5-METHYL-2-NITROBENZENAMINE|MFCD16619131|Benzenamin...
    SMILES:  CC1=CC(=C(C=C1Br)[N+](=O)[O-])N
    InChIKey:  POWJQZRBSYOVIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN2O2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,9H2,1H3
  7. 4-Bromo-5-chloro-2-nitroaniline
    Cas Number:  827-33-8
    Formula:  C6H4BrClN2O2
    Molecular weight:  251.47
    Synonyms:  4-Bromo-5-chloro-2-nitroaniline|827-33-8|4-bromo-5-chloro-2-nitrobenzenamine|4-Bromo-5-Chloro-2-Nitr...
    SMILES:  C1=C(C(=CC(=C1Cl)Br)[N+](=O)[O-])N
    InChIKey:  XXIFMWKGKJWFOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrClN2O2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H,9H2
  8. , Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma
    BGT-226, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma
    Cas Number:  915020-55-2
    Formula:  C28H25F3N6O2
    Molecular weight:  534.53
    Synonyms:  8-(6-Methoxypyridin-3-yl)-3-methyl-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)-1,3-dihydro-2H-i...
    SMILES:  CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC(=C(C=C4)N5CCNCC5)C(F)(F)F)C6=CN=C(C=C6)OC
    InChIKey:  BMMXYEBLEBULND-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H25F3N6O2/c1-35-24-16-33-22-6-3-17(18-4-8-25(39-2)34-15-18)13-20(22)26(24)37(27(35)38)19-5-7-23(21(14-19)28(29,30)31)36-11-9-32-10-12-36/h3-8,13-16,32H,9-12H2,1-2H3
  9. 2，4-DIFLUORO-5-METHYLBENZALDEHYDE
    Cas Number:  315204-36-5       EC Number: 642-827-5
    SMILES:  CC1=CC(=C(C=C1F)F)C=O
    InChIKey:  LYSSOMVTHYLRAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F2O/c1-5-2-6(4-11)8(10)3-7(5)9/h2-4H,1H3
  10. Quinoline-5-Carbonitrile
    Cas Number:  59551-02-9       EC Number: 827-302-2
    SMILES:  C1=CC(=C2C=CC=NC2=C1)C#N
    InChIKey:  CKKBFRWSTPFAHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6N2/c11-7-8-3-1-5-10-9(8)4-2-6-12-10/h1-6H
  11. 2,4-Dimethoxybenzoyl chloride
    Cas Number:  39828-35-8
    Formula:  C9H9ClO3
    Molecular weight:  200.62
    Synonyms:  SCHEMBL220681 | 9N-827 | KVIUXRJCBBXEGJ-UHFFFAOYSA-N | 2,4-dimethoxy-1-benzenecarbonyl chloride | 2,...
    SMILES:  COC1=CC(=C(C=C1)C(=O)Cl)OC
    InChIKey:  KVIUXRJCBBXEGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO3/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3
  12. , Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of protein tyrosine kinase 2;Inhibitor of protein tyrosine kinase 2 beta
    NVP-TAE 226, Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of protein tyrosine kinase 2;Inhibitor of protein tyrosine kinase 2 beta
    Synonyms:  BCP06482 | FT-0700360 | HMS3672E03 | 2-[5-chloro-2-(2-methoxy-4-morpholin-4-yl-phenylamino)-pyrimidi...
    SMILES:  CNC(=O)c1ccccc1Nc1nc(ncc1Cl)Nc1ccc(cc1OC)N1CCOCC1
    InChIKey:  UYJNQQDJUOUFQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25ClN6O3/c1-25-22(31)16-5-3-4-6-18(16)27-21-17(24)14-26-23(29-21)28-19-8-7-15(13-20(19)32-2)30-9-11-33-12-10-30/h3-8,13-14H,9-12H2,1-2H3,(H,25,31)(H2,26,27,28,29)
  13. 4,7-Dimethyl-1,10-phenanthroline
    1 Citations
    Cas Number:  3248-05-3       EC Number: 221-827-5
    Formula:  C14H12N2
    Molecular weight:  208.26
    Synonyms:  5-Fluoro-l-(2-furanidinyl)-4-(trimethylsilyloxy)-2-pyrimidone | P3YJ54Z8ZO | SCHEMBL182930 | DS-2431...
    SMILES:  CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C
    InChIKey:  JIVLDFFWTQYGSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12N2/c1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13/h3-8H,1-2H3
  14. 2-ETHYL-2-PHENYLBUTYRONITRILE
    Cas Number:  5336-57-2
    Formula:  C12H15N
    Molecular weight:  173.26
    Synonyms:  2-Ethyl-2-phenylbutyronitrile|2-ethyl-2-phenylbutanenitrile|5336-57-2|NSC343|EINECS 226-257-0|AI3-33...
    SMILES:  CCC(CC)(C#N)C1=CC=CC=C1
    InChIKey:  NIWOFSGCBJZYJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N/c1-3-12(4-2,10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3
  15. N-Methyl-N-(methylsulfonyl)glycine
    Cas Number:  115665-52-6       EC Number: 827-731-5
    SMILES:  CN(CC(=O)O)S(=O)(=O)C
    InChIKey:  BJJBJDSBYILUDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9NO4S/c1-5(3-4(6)7)10(2,8)9/h3H2,1-2H3,(H,6,7)
  16. 2-Bromo-4-methyl-6-nitroaniline
    Cas Number:  827-24-7
    Formula:  C7H7BrN2O2
    Molecular weight:  231
    Synonyms:  2-Bromo-4-methyl-6-nitroaniline|827-24-7|2-Bromo-4-methyl-6-nitro-phenylamine|2-Bromo-4-methyl-6-nit...
    SMILES:  CC1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]
    InChIKey:  VFPKZASVVCBVMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN2O2/c1-4-2-5(8)7(9)6(3-4)10(11)12/h2-3H,9H2,1H3
  17. 4-Methylresorcinol
    Cas Number:  496-73-1
    Formula:  C7H8O2
    Molecular weight:  124.14
    Synonyms:  FNYDIAAMUCQQDE-UHFFFAOYSA-N | 4-Methylresorcinol, 97% | MFCD00016452 | A827790 | DTXSID2060092 | ghl...
    SMILES:  CC1=C(C=C(C=C1)O)O
    InChIKey:  FNYDIAAMUCQQDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2/c1-5-2-3-6(8)4-7(5)9/h2-4,8-9H,1H3
  18. 2-Bromo-4-chloro-6-nitroaniline
    Cas Number:  827-25-8
    Formula:  C6H4BrClN2O2
    Molecular weight:  251.47
    Synonyms:  2-bromo-4-chloro-6-nitroaniline|827-25-8|2-Bromo-4-chloro-6-nitrophenylamine|Benzenamine, 2-bromo-4-...
    SMILES:  C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)Cl
    InChIKey:  NPCIWMOFULRTDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrClN2O2/c7-4-1-3(8)2-5(6(4)9)10(11)12/h1-2H,9H2
  19. Coumarin 337
    Cas Number:  55804-68-7
    Formula:  C16H14N2O2
    Molecular weight:  266.3
    Synonyms:  DTXSID4069054 | NSC 338968 | Butyl 2-propenoate | Coumarin 523 | EINECS 259-827-2 | 10-CYANO-1,2,5,6...
    SMILES:  C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C#N)CCCN3C1
    InChIKey:  LGDDFMCJIHJNMK-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14N2O2/c17-9-12-8-11-7-10-3-1-5-18-6-2-4-13(14(10)18)15(11)20-16(12)19/h7-8H,1-6H2
  20. 4-Phenylcyclohexanol
    Cas Number:  5437-46-7       EC Number: ‘226-613-5; 230-841-0; 227-295-0
    Formula:  C12H16O
    Molecular weight:  176.25
    Synonyms:  CCG-356380 | NSC16118 | 4-phenyl-cyclohexan-1-ol | 4-Phenylcyclohexan-1-ol | cis-4-phenylcyclohexano...
    SMILES:  C1CC(CCC1C2=CC=CC=C2)O
    InChIKey:  YVVUSIMLVPJXMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
  21. 2-Chloro-3,5-dimethylphenol
    Cas Number:  5538-41-0       EC Number: ‘226-898-6
    Formula:  C8H9ClO
    Molecular weight:  156.61
    Synonyms:  DTXSID5063946 | A857013 | 2-chloro-3,5-dimethylphenol | 2-chloro-3,5-di-methylphenol | AKOS006327292...
    SMILES:  CC1=CC(=C(C(=C1)O)Cl)C
    InChIKey:  ZXPLGLMEXWSLCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClO/c1-5-3-6(2)8(9)7(10)4-5/h3-4,10H,1-2H3
  22. 1-(2-Methoxyethyl)-1H-pyrazol-3-amine
    Cas Number:  899899-20-8       EC Number: 827-715-8
    SMILES:  COCCN1C=CC(=N1)N
    InChIKey:  CIZWSGSWDKEWQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11N3O/c1-10-5-4-9-3-2-6(7)8-9/h2-3H,4-5H2,1H3,(H2,7,8)
  23. Cis-4-Phenylcyclohexan-1-ol
    Cas Number:  7335-12-8       EC Number: 227-295-0, 230-841-0, 226-613-5
    Formula:  C12H16O
    Molecular weight:  176.25
    Synonyms:  CCG-356380 | NSC16118 | 4-phenyl-cyclohexan-1-ol | 4-Phenylcyclohexan-1-ol | cis-4-phenylcyclohexano...
    SMILES:  C1CC(CCC1C2=CC=CC=C2)O
    InChIKey:  YVVUSIMLVPJXMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
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Molecule Type
  1. Small molecule 178 items
  2. Unknown 23 items
  3. Protein 19 items
Target
  1. GPR84 38 items
  2. PTH1R 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. NPY2R 8 items
  6. CRHR2 7 items
  7. PTH2R 7 items
  8. CALCR 7 items
  9. GLP2R 7 items
  10. NPY4R 7 items
  11. GALR1 6 items
  12. CRHR1 5 items
  13. GALR2 5 items
  14. VIPR2 4 items
  15. VIPR1 4 items
  16. PLG 4 items
  17. RAMP1 4 items
  18. RAMP3 4 items
  19. GIPR 3 items
  20. DHFR 3 items
  21. GHRHR 3 items
  22. CCKBR 3 items
  23. FPR2 3 items
  24. TNF 3 items
  25. ADCYAP1R1 3 items
  26. OPRD1 3 items
  27. OPRK1 3 items
  28. OPRM1 3 items
  29. NPY5R 3 items
  30. KCNMA1 3 items
  31. IL2 3 items
  32. MTOR 3 items
  33. CYP2D6 2 items
  34. CCKAR 2 items
  35. PTGES 2 items
  36. KCNA6 2 items
  37. TRPC3 2 items
  38. TRPC6 2 items
  39. TRPC7 2 items
  40. NAPRT 2 items
  41. RAMP2 2 items
  42. PTGS1 2 items
  43. MPEG1 2 items
  44. ALOX5 2 items
  45. CALCRL 2 items
  46. XIAP 2 items
  47. APLNR 2 items
  48. MC2R 2 items
  49. ASIC1 2 items
  50. GALR3 2 items
  51. KCNA3 2 items
  52. KCNA2 2 items
  53. CYP1A2 1 item
  54. EGF 1 item
  55. GPR55 1 item
  56. PTK2 1 item
  57. PRLHR 1 item
  58. HCRTR1 1 item
  59. S1PR5 1 item
  60. ROS1 1 item
  61. TRPM2 1 item
  62. TRPV3 1 item
  63. FRK 1 item
  64. FYN 1 item
  65. FFAR1 1 item
  66. CAMKK2 1 item
  67. KISS1R 1 item
  68. FER 1 item
  69. PTK2B 1 item
  70. MET 1 item
  71. IGF1R 1 item
  72. KCNA7 1 item
  73. S1PR1 1 item
  74. SCTR 1 item
  75. SCN5A 1 item
  76. TBXAS1 1 item
  77. FAP 1 item
  78. TRPV2 1 item
  79. PLK4 1 item
  80. PIK3CG 1 item
  81. PIK3CA 1 item
  82. PIK3CB 1 item
  83. PDCD1 1 item
  84. MAPK10 1 item
  85. MAPK8 1 item
  86. MC5R 1 item
  87. LTK 1 item
  88. LRRK2 1 item
  89. MC4R 1 item
  90. MC3R 1 item
  91. CA1 1 item
  92. AURKA 1 item
  93. AURKB 1 item
  94. CHRM5 1 item
  95. CHRM3 1 item
  96. APEH 1 item
  97. CHRM4 1 item
  98. CHRM2 1 item
  99. HTR7 1 item
  100. ABCA1 1 item
  101. CHRM1 1 item
  102. ALK 1 item
  103. NPR2 1 item
  104. NPR1 1 item
  105. UPP1 1 item
  106. F2 1 item
  107. CLK4 1 item
  108. KCNN4 1 item
  109. GCGR 1 item
  110. IMPDH2 1 item
  111. INSR 1 item
  112. IMPDH1 1 item
  113. HCRTR2 1 item
  114. NOS2 1 item
  115. PREP 1 item
  116. KCNA10 1 item
  117. KCNB1 1 item
  118. KCNA1 1 item
  119. KCND2 1 item
  120. MC1R 1 item
  121. NOS1 1 item
  122. NOS3 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 16 items
  2. Lyophilized 8 items
  3. Liquid 3 items
Purity
  1. ≥98% 133 items
  2. ≥97% 79 items
  3. ≥95% 53 items
  4. ≥99% 26 items
  5. ≥98%(GC) 15 items
  6. ≥96% 10 items
  7. ≥97%(HPLC) 8 items
  8. ≥95%(HPLC) 7 items
  9. ≥98%(HPLC) 6 items
  10. ≥99%(GC) 6 items
  11. ≥99.5%(GC) 5 items
  12. ≥95%(GC) 4 items
  13. ≥95%(SDS-PAGE) 4 items
  14. ≥97%(GC) 4 items
  15. ≥90% 3 items
  16. ≥90%(HPLC) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥96%(HPLC) 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥98%(T) 2 items
  21. ≥60%(GC) 1 item
  22. ≥75% 1 item
  23. ≥85% 1 item
  24. ≥85%(GC) 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(GC) 1 item
  27. ≥92% 1 item
  28. ≥93% 1 item
  29. ≥95%(T) 1 item
  30. ≥96%(GC) 1 item
  31. ≥97%(AT) 1 item
  32. ≥98% (dry wt.) 1 item
  33. ≥99%(HPLC) 1 item
  34. ≥99%(SEC-HPLC) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 155 items
  2. Carrier Free 7 items
  3. analytical standard 6 items
  4. Animal Free 6 items
  5. GMP 6 items
  6. Bioactive 5 items
  7. BioReagent 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. AR 3 items
  12. Biological Stain 3 items
  13. for cell culture 3 items
  14. Standard for GC 3 items
  15. indicator 2 items
  16. Recombinant 2 items
  17. technical grade 2 items
  18. ACS 1 item
  19. Azide Free 1 item
  20. CP 1 item
  21. endotoxin tested 1 item
  22. for GC derivatization 1 item
  23. for HPLC 1 item
  24. for ion pair chromatography 1 item
  25. for synthesis 1 item
  26. GR 1 item
  27. high-purity 1 item
  28. Low Endotoxin 1 item
  29. Melting point standard 1 item
  30. PharmPure™ 1 item
  31. suitable for hybridoma 1 item
  32. suitable for microbiology 1 item
  33. UltraBio™ 1 item
  34. UltraPureChrom™ 1 item
  35. γ-irradiated 1 item
Action Type
  1. AGONIST 97 items
  2. ANTAGONIST 19 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 11 items
  5. ALLOSTERIC MODULATOR 2 items
  6. ACTIVATOR 1 item
  7. GATING INHIBITOR 1 item
  8. NEGATIVE ALLOSTERIC MODULATOR 1 item
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