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  1. , Retinoid X receptor alpha antagonist
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    1,8-Dihydroxyanthraquinone, Retinoid X receptor alpha antagonist
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 117-10-2        EC Number: 204-173-5
    Formula:  C14H8O4        Molecular Weight: 240.21
    IUPAC Name:  1,8-dihydroxyanthracene-9,10-dione
    SMILES:  C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
    InChIKey: QBPFLULOKWLNNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H
    Synonyms: danthron|1,8-Dihydroxyanthraquinone|117-10-2|Chrysazin|Dantron|Antrapurol|Dorbane|Istizin|Laxanthreen|Diaquone|Laxano...
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    7-Methoxyisoflavone
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1621-56-3
    Formula:  C16H12O3        Molecular Weight: 252.26
    IUPAC Name:  7-methoxy-3-phenylchromen-4-one
    SMILES:  COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
    InChIKey: IECSQLKWZBEUGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O3/c1-18-12-7-8-13-15(9-12)19-10-14(16(13)17)11-5-3-2-4-6-11/h2-10H,1H3
    Synonyms: 7-methoxyisoflavone|7-methoxy-3-phenyl-4H-chromen-4-one|1621-56-3|7-methoxy-3-phenylchromen-4-one|CHEBI:12257|7-metho...
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    7-Methoxyisoflavone
      Grade & Purity: 
    • ≥98%
    Cas Number: 1621-56-3
    Formula:  C16H12O3        Molecular Weight: 252.26
    IUPAC Name:  7-methoxy-3-phenylchromen-4-one
    SMILES:  COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
    InChIKey: IECSQLKWZBEUGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O3/c1-18-12-7-8-13-15(9-12)19-10-14(16(13)17)11-5-3-2-4-6-11/h2-10H,1H3
    Synonyms: MS-23560 | MLS001049012 | HY-N6631 | Cambridge id 5141113 | 7-methoxy-3-phenyl-4H-chromen-4-one | HMS1413J15 | IECSQL...
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    ASP4132
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1640294-30-9        Compound CID:  146673134
    Formula:  C46H51F3N6O8S2        Molecular Weight: 937.06
    IUPAC Name:  [6-[1-[(6-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-yl]-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;4-methylbenzshow more
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.COC1=NC=C(C=C1)CN2CCC(CC2)C3=CC4=C(C=C3)N=C(N4)C(=O)N5CCN(CC5)CC6=CC=C(C=C6)C(F)(F)F
    InChIKey: KDMGCEXVMOJAAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H35F3N6O2.2C7H8O3S/c1-43-29-9-4-23(19-36-29)21-39-12-10-24(11-13-39)25-5-8-27-28(18-25)38-30(37-27)31(42)41-16-14-40(15-17-41)20-22-2-6-26show more
    Synonyms: Methanone,[6-​[1-​[(6-​methoxy-​3-​pyridinyl)​methyl]​-​4-​piperidinyl]​-​1H-​benzimidazol-​2-​yl]​[4-​[[4-​(trifluor...
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    ASP4132
      Grade & Purity: 
    • ≥98%
    Cas Number: 1640294-30-9        Compound CID:  146673134
    Formula:  C46H51F3N6O8S2        Molecular Weight: 937.06
    IUPAC Name:  [6-[1-[(6-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-yl]-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;4-methylbenzshow more
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.COC1=NC=C(C=C1)CN2CCC(CC2)C3=CC4=C(C=C3)N=C(N4)C(=O)N5CCN(CC5)CC6=CC=C(C=C6)C(F)(F)F
    InChIKey: KDMGCEXVMOJAAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H35F3N6O2.2C7H8O3S/c1-43-29-9-4-23(19-36-29)21-39-12-10-24(11-13-39)25-5-8-27-28(18-25)38-30(37-27)31(42)41-16-14-40(15-17-41)20-22-2-6-26show more
    Synonyms: Methanone,[6-​[1-​[(6-​methoxy-​3-​pyridinyl)​methyl]​-​4-​piperidinyl]​-​1H-​benzimidazol-​2-​yl]​[4-​[[4-​(trifluor...
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  6. , Agonist of TAS2R30;Agonist of TAS2R43;Agonist of TAS2R46;Agonist of TAS2R50
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    Amarogentin, Agonist of TAS2R30;Agonist of TAS2R43;Agonist of TAS2R46;Agonist of TAS2R50
    Cas Number: 21018-84-8
    Formula:  C29H30O13        Molecular Weight: 586.54
    IUPAC Name:  [(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dishow more
    SMILES:  C=CC1C2CCOC(=O)C2=COC1OC3C(C(C(C(O3)CO)O)O)OC(=O)C4=C(C=C(C=C4O)O)C5=CC(=CC=C5)O
    InChIKey: DBOVHQOUSDWAPQ-WTONXPSSSA-N
    InChI:  InChI=1S/C29H30O13/c1-2-16-17-6-7-38-26(36)19(17)12-39-28(16)42-29-25(24(35)23(34)21(11-30)40-29)41-27(37)22-18(9-15(32)10-20(22)33)13-4-3-5-14(31)8-1show more
    Synonyms: Amarogentin|21018-84-8|5L82GT5I0W|[(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4...
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  7. Wish List Compare
    Ampkinone
      Grade & Purity: 
    • ≥95%
    Cas Number: 1233082-79-5
    Formula:  C31H23NO6        Molecular Weight: 505.52
    IUPAC Name:  2-(4-benzoylphenyl)-6-hydroxy-7-methoxy-4,4-dimethylchromeno[3,4-e]isoindole-1,3-dione
    SMILES:  CC1(C2=C(C=CC3=C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C6=C(O1)C(=C(C=C6)OC)O)C
    InChIKey: BRRCHDIWBKOMEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H23NO6/c1-31(2)25-20(21-15-16-23(37-3)27(34)28(21)38-31)13-14-22-24(25)30(36)32(29(22)35)19-11-9-18(10-12-19)26(33)17-7-5-4-6-8-17/h4-16,3show more
    Synonyms: 2-(4-Benzoylphenyl)-6-hydroxy-7-methoxy-4,4-dimethyl-[1]Benzopyrano[3,4-e]isoindole-1,3(2H,4H)-dione
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  8. Wish List Compare
    Atractyloside potassium salt
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 102130-43-8        Compound CID:  12299879
    Formula:  C30H44K2O16S2        Molecular Weight: 802.99
    IUPAC Name:  dipotassium;[(2S,3R,4R,5R,6R)-2-[[(1R,4R,5R,7R,9R,10S,13R,15S)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01,10.04,9]hexadecanylshow more
    SMILES:  CC(C)CC(=O)OC1C(C(C(OC1OC2CC(C3CCC45CC(CCC4C3(C2)C)C(=C)C5O)C(=O)O)CO)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+]
    InChIKey: IUCNQFHEWLYECJ-VCQILIGCSA-L
    InChI:  InChI=1S/C30H46O16S2.2K/c1-14(2)9-22(32)44-25-24(46-48(39,40)41)23(45-47(36,37)38)20(13-31)43-28(25)42-17-10-18(27(34)35)19-7-8-30-11-16(15(3)26(30)33show more
    Synonyms: Atractyloside potassium salt|102130-43-8|Atractyloside Dipotassium Salt|Dipotassium;[(2S,3R,4R,5R,6R)-2-[[(1R,4R,5R,7...
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    BC1618
      Grade & Purity: 
    • ≥99%
    Cas Number: 2222094-18-8
    Formula:  C24H24F3NO2        Molecular Weight: 415.45
    IUPAC Name:  1-(dibenzylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
    SMILES:  C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)C(F)(F)F)O
    InChIKey: LGTYABNNHILKHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H24F3NO2/c25-24(26,27)21-11-13-23(14-12-21)30-18-22(29)17-28(15-19-7-3-1-4-8-19)16-20-9-5-2-6-10-20/h1-14,22,29H,15-18H2
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    BC1618
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 2222094-18-8
    Formula:  C24H24F3NO2        Molecular Weight: 415.45
    IUPAC Name:  1-(dibenzylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
    SMILES:  C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)C(F)(F)F)O
    InChIKey: LGTYABNNHILKHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H24F3NO2/c25-24(26,27)21-11-13-23(14-12-21)30-18-22(29)17-28(15-19-7-3-1-4-8-19)16-20-9-5-2-6-10-20/h1-14,22,29H,15-18H2
    Synonyms: 2-​Propanol,1-​[bis(phenylmethyl)​amino]​-​3-​[4-​(trifluoromethyl)​phenoxy]​-
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    Chitosan oligosaccharide(COS)
      Grade & Purity: 
    • Molecular weight≤2000
    Cas Number: 148411-57-8
    Formula:  (C12H24N2O9)n       
    IUPAC Name:  (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol
    SMILES:  C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)O)CO)N)O)O)O
    InChIKey: QLTSDROPCWIKKY-PMCTYKHCSA-N
    InChI:  InChI=1S/C12H24N2O9/c13-5-9(19)10(4(2-16)21-11(5)20)23-12-6(14)8(18)7(17)3(1-15)22-12/h3-12,15-20H,1-2,13-14H2/t3-,4-,5-,6-,7-,8-,9-,10-,11-,12+/m1/s1
    Synonyms: A-D-glucopyranose | (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy...
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    DL-3-Aminoisobutyric acid
      Grade & Purity: 
    • 10mM in Water
    Cas Number: 144-90-1        EC Number: 205-644-8
    Formula:  NH2CH2CH(CH3)COOH        Molecular Weight: 103.12
    IUPAC Name:  3-amino-2-methylpropanoic acid
    SMILES:  CC(CN)C(=O)O
    InChIKey: QCHPKSFMDHPSNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
    Synonyms: 3-amino-2-methylpropanoic acid|dl-3-Aminoisobutyric acid|144-90-1|3-Aminoisobutyric acid|10569-72-9|Propanoic acid, 3...
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Molecule Type
  1. Small molecule 100 items
  2. Unknown 7 items
  3. Oligosaccharide 2 items
Target
  1. NUAK1 7 items
  2. FLT3 4 items
  3. CAMKK2 3 items
  4. TRPA1 3 items
  5. TOP2A 3 items
  6. NUAK2 3 items
  7. EPHA2 2 items
  8. CSF1R 2 items
  9. CYP2C9 2 items
  10. SRC 2 items
  11. S100A4 2 items
  12. YES1 2 items
  13. FYN 2 items
  14. FGFR1 2 items
  15. SLC47A2 2 items
  16. SLC47A1 2 items
  17. TAS2R43 2 items
  18. TAS2R46 2 items
  19. TAS2R50 2 items
  20. PLG 2 items
  21. PDGFRB 2 items
  22. RPS6KA1 2 items
  23. MKNK1 2 items
  24. LCK 2 items
  25. CA4 2 items
  26. CA12 2 items
  27. CA7 2 items
  28. BMP4 2 items
  29. FLT1 2 items
  30. KDR 2 items
  31. TAS2R30 2 items
  32. CAMKK1 2 items
  33. PTAFR 2 items
  34. CYP1B1 1 item
  35. GJA10 1 item
  36. GJA8 1 item
  37. GJA4 1 item
  38. GJB6 1 item
  39. GJB1 1 item
  40. GJB3 1 item
  41. GJD4 1 item
  42. GJE1 1 item
  43. GJB4 1 item
  44. GJA1 1 item
  45. GJA5 1 item
  46. GJA9 1 item
  47. GJB7 1 item
  48. GJB2 1 item
  49. GJD3 1 item
  50. GJB5 1 item
  51. GJD2 1 item
  52. GJA3 1 item
  53. GJC1 1 item
  54. GJC2 1 item
  55. GJC3 1 item
  56. CDK4 1 item
  57. DCTPP1 1 item
  58. PAK5 1 item
  59. PRKX 1 item
  60. TRPM2 1 item
  61. TRPM4 1 item
  62. TRPM5 1 item
  63. PRKAR2A 1 item
  64. PRKACB 1 item
  65. TRPC5 1 item
  66. TOP2B 1 item
  67. TTR 1 item
  68. NAPRT 1 item
  69. PKD2L1 1 item
  70. PTGS2 1 item
  71. PANX2 1 item
  72. PRKG1 1 item
  73. PRKG2 1 item
  74. PRKCD 1 item
  75. PRKCB 1 item
  76. PRKCE 1 item
  77. PRKCH 1 item
  78. GAA 1 item
  79. MGAM 1 item
  80. CYP1A1 1 item
  81. CDK6 1 item
  82. AKT3 1 item
  83. AKR1C2 1 item
  84. AKR1C3 1 item
  85. AKR1B10 1 item
  86. AKR1C1 1 item
  87. AKT2 1 item
  88. AKT1 1 item
  89. ANO1 1 item
  90. PRKAG2 1 item
  91. SI 1 item
  92. TAS2R14 1 item
  93. GSK3B 1 item
  94. PAK4 1 item
  95. PAK6 1 item
  96. PANX3 1 item
  97. PANX1 1 item
  98. KCNT2 1 item
  99. PRKACA 1 item
  100. MAPK1 1 item
  101. PRKCQ 1 item
  102. MAP2K1 1 item
Physical Form
  1. Solid 8 items
Purity
  1. ≥98% 53 items
  2. ≥99% 19 items
  3. ≥97% 13 items
  4. ≥95% 9 items
  5. ≥98%(HPLC) 5 items
  6. ≥96% 2 items
  7. ≥80%(GC) 1 item
  8. ≥90%(HPLC) 1 item
  9. ≥95%(GC) 1 item
  10. ≥98 atom% D,≥98% 1 item
  11. ≥98%(GC) 1 item
  12. ≥99.5%(GC) 1 item
  13. ≥99.9% metals basis 1 item
Grade
  1. Moligand™ 34 items
  2. analytical standard 6 items
  3. CP 2 items
  4. for synthesis 1 item
  5. Standard for GC 1 item
Action Type
  1. INHIBITOR 20 items
  2. ACTIVATOR 4 items
  3. ANTAGONIST 4 items
  4. AGONIST 3 items
  5. CHANNEL BLOCKER 1 item
  6. GATING INHIBITOR 1 item
Price
  1. $0.00 - $500.00 142 items
  2. $500.00 - $1,000.00 10 items
  3. $3,000.00 - $3,500.00 1 item
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