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(-)-JQ-1

Catalog Number: orb315349

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$ 560.00
Catalog Numberorb315349
CategorySmall Molecules
DescriptionThe (-)-JQ1 stereoisomer has no appreciable affinity to BET bromodomains,it is the negative control of +JQ-1.
CAS Number[1268524-71-5]
MW457
SMILESO=C(C[C@H]1N=C(C2=C(N3C1=NN=C3C)SC(C)=C2C)C4=CC=C(C=C4)Cl)OC(C)(C)C
FormulaC23H25ClN4O2S
NoteFor research use only
Expiration Date12 months from date of receipt.
(-)-JQ-1

Chemical structure of (-)-JQ-1

  • (+)-JQ-1 [orb1306457]

    98.00%

    1268524-70-4

    456.99

    C23H25ClN4O2S

    25 mg, 100 mg, 1 mg, 1 ml x 10 mm (in DMSO), 200 mg, 50 mg, 2 mg, 5 mg, 10 mg, 500 mg
  • (+)-JQ-1 [orb322123]

    ≥99%

    1268524-70-4

    456.99

    C23H25ClN4O2S

    25 mg, 1 mg, 5 mg
  • BET bromodomain inhibitor,cas 1505453-59-7 [orb181382]

    [1505453-59-7]

    445.9

    C24H20ClN5O2

    100 mg, 1 g, 250 mg
  • SJ46421 [orb2695552]

    837.41

    C42H41ClN8O5S2

    10 mg, 50 mg
  • (+)-JQ-1-aldehyde [orb1694612]

    98%

    50 mg, 25 mg, 10 mg, 5 mg