c-Myc
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97 products
Popular Products
- Methuosis inducer 1CAS: 2240205-30-3 PubChem CID: 138319688◐ .Made to order · 8–12 wks Item #: M1250765View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-methyl-3-[(6-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]phenyl]-3-(trifluoromethyl)benzamide
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)NC3=CC(=NC4=C3C=CN4)C5=CN=CC=C5
- InChIKey
- MNEWQRRQMLENPL-UHFFFAOYSA-N
- InChI
- show more
- 4-(7-Nitro-benzo[1,2,5]oxadiazol-4-ylamino)-benzoic acidCAS: 389076-27-1 Formula: C13H8N4O5 Molecular Weight: 300.23◐ .Made to order · 8–12 wks Item #: N1286886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]benzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
- InChIKey
- ZEIZFLAEFWOEKQ-UHFFFAOYSA-N
- InChI
- 1S/C13H8N4O5/c18-13(19)7-1-3-8(4-2-7)14-9-5-6-10(17(20)21)12-11(9)15-22-16-12/h1-6,14H,(H,18,19)
- {[3,5-Bis(trifluoromethyl)phenyl]amino}[benzylamino]methane-1-thioneCAS: 13571-44-3 Formula: C16H12F6N2S Molecular Weight: 378.300◐ .Made to order · 8–12 wks Item #: B961221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea
- SMILES
- C1=CC=C(C=C1)CNC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
- InChIKey
- PIQMVCPITQIXGJ-UHFFFAOYSA-N
- InChI
- 1S/C16H12F6N2S/c17-15(18,19)11-6-12(16(20,21)22)8-13(7-11)24-14(25)23-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,23,24,25)
- (-)-CMLD010509CAS: 2240186-24-5 Formula: C27H26BrNO7 Molecular Weight: 556.40◐ .Made to order · 8–12 wks Item #: C1416445View ProductPricing & Pack Sizes
Technical Identifiers
- ATAD2-IN-1CAS: 3004556-06-0 Formula: C22H26N6O5 Molecular Weight: 454.48◐ .Made to order · 8–12 wks Item #: A1417670View ProductPricing & Pack Sizes
Technical Identifiers
- Antitumor agent-174Formula: C20H18Cl2N2 Molecular Weight: 357.28◐ .Made to order · 8–12 wks Item #: A1424183View ProductPricing & Pack Sizes
Technical Identifiers
- 6K465CAS: 2702965-27-1 Formula: C26H33ClFN9O Molecular Weight: 542.05◐ .Made to order · 8–12 wks Item #: K1424140View ProductPricing & Pack Sizes
Technical Identifiers
- 8α-Tigloyloxyhirsutinolide 13-O-acetateCAS: 83182-58-5 PubChem CID: 10002209◐ .Made to order · 8–12 wks Item #: T1416868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R,2E,8S,10R,11S)-6-(acetyloxymethyl)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] (E)-2-methylbut-2-enoate
- SMILES
- CC=C(C)C(=O)OC1CC(C2(CCC(O2)(C=C3C1=C(C(=O)O3)COC(=O)C)C)O)C
- InChIKey
- NPUVRWFJDAPMIA-BDPKFFACSA-N
- InChI
- show more
- APTO-253 hydrochlorideCAS: 1691221-67-6 Formula: C22H14FN5 Molecular Weight: 367.38◐ .Made to order · 8–12 wks Item #: A1424172View ProductPricing & Pack Sizes
Technical Identifiers
- Anticancer agent 84CAS: 2714510-72-0 Formula: C57H67N7O9 Molecular Weight: 994.18◐ .Made to order · 8–12 wks Item #: A1424175View ProductPricing & Pack Sizes
Technical Identifiers
- Anticancer agent 76CAS: 2448091-11-8 Formula: C32H33NO5S Molecular Weight: 543.67◐ .Made to order · 8–12 wks Item #: A1417558View ProductPricing & Pack Sizes
Technical Identifiers
- BRD4 Inhibitor-18CAS: 2451219-73-9 Formula: C26H26ClN3O3S Molecular Weight: 496.02◐ .Made to order · 8–12 wks Item #: B1419552View ProductPricing & Pack Sizes
Technical Identifiers
![4-(7-Nitro-benzo[1,2,5]oxadiazol-4-ylamino)-benzoic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1286886.jpg)
![{[3,5-Bis(trifluoromethyl)phenyl]amino}[benzylamino]methane-1-thione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/9/B961221.jpg)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the c-Myc listing put together?
It draws on reported c-Myc annotations within Apoptosis and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a c-Myc modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the c-Myc entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for c-Myc compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For c-Myc work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the c-Myc compound I need is not listed?
Search by CAS number or SMILES first, since analogs of c-Myc compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.