c-Myc
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97 products
Popular Products
- KSI-3716◐ .Made to order · 8–12 wks Item #: K648815View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-acetyl-8-bromo-5-chloro-2-(4-chloroanilino)-1H-quinolin-4-one
- SMILES
- CC(=O)C1=C(NC2=C(C=CC(=C2C1=O)Cl)Br)NC3=CC=C(C=C3)Cl
- InChIKey
- URUPDOIKTMCJNA-UHFFFAOYSA-N
- InChI
- 1S/C17H11BrCl2N2O2/c1-8(23)13-16(24)14-12(20)7-6-11(18)15(14)22-17(13)21-10-4-2-9(19)3-5-10/h2-7H,1H3,(H2,21,22,24)
- 10074-A4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: A648990View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxypropyl]-1,3-thiazolidine-2,4-dione
- SMILES
- C1C(=O)N(C(=O)S1)CC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O
- InChIKey
- SCNHANGMZXFWOH-UHFFFAOYSA-N
- InChI
- 1S/C18H14Cl2N2O3S/c19-10-1-3-15-13(5-10)14-6-11(20)2-4-16(14)21(15)7-12(23)8-22-17(24)9-26-18(22)25/h1-6,12,23H,7-9H2
- Agrimol BSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: A649353View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (S)-1,1'-(((2,4,6-Trihydroxy-5-(2-methylbutanoyl)-1,3-phenylene)bis(methylene))bis(2,4-dihydroxy-6-methoxy-5-methyl-3...
- Lusianthridin◐ .Made to order · 8–12 wks Item #: L651857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-9,10-dihydrophenanthrene-2,5-diol
- SMILES
- COC1=CC2=C(C3=C(CC2)C=C(C=C3)O)C(=C1)O
- InChIKey
- RDKDIPDDUFMMMT-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3/c1-18-12-7-10-3-2-9-6-11(16)4-5-13(9)15(10)14(17)8-12/h4-8,16-17H,2-3H2,1H3
- Synonyms
- DTXSID50331917 | BDBM246496 | 2,5-Dihydroxy-7-methoxy-9,10-dihydrophenanthrene (14) | CHEBI:28678 | FS-7984 | 4,7-Dih...
- MYCMI-6Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: M646820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(9-amino-7-ethoxyacridin-3-yl)diazenyl]pyridine-2,6-diamine
- SMILES
- CCOC1=CC2=C(C3=C(C=C(C=C3)N=NC4=C(N=C(C=C4)N)N)N=C2C=C1)N
- InChIKey
- QNWGRUNKGVWOTA-UHFFFAOYSA-N
- InChI
- 1S/C20H19N7O/c1-2-28-12-4-6-15-14(10-12)19(22)13-5-3-11(9-17(13)24-15)26-27-16-7-8-18(21)25-20(16)23/h3-10H,2H2,1H3,(H2,22,24)(H4,21,23,25)
- IRES-C11Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: I648349View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methyl]pyrrole-2,5-dione
- SMILES
- COC1=CC(=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)Cl)OC
- InChIKey
- SYBFPEVCOHEALP-UHFFFAOYSA-N
- InChI
- 1S/C13H11Cl2NO4/c1-19-8-4-3-7(9(5-8)20-2)6-16-12(17)10(14)11(15)13(16)18/h3-5H,6H2,1-2H3
- hnRNPK-IN-1CAS: 2313528-04-8 Formula: C23H21N3O5 Molecular Weight: 419.43◐ .Made to order · 8–12 wks Item #: H648548View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(C1=CC=C(OC)C=C1)/C=C/C2=NC3=CC=C([N+]([O-])=O)C=C3C(N4CCOCC4)=C2
- RA-V◐ .Made to order · 8–12 wks Item #: R649140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C2CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC(C(=O)N1)N(C2=O)C)O)C)C)CC5=CC=C(C=C5)OC)C)C
- InChIKey
- VXVGFMUNENQGFW-UHFFFAOYSA-N
- InChI
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- Synonyms
- SCHEMBL8738058 | SMR001566845 | Deoxybouvardin | NSC259969 | NSC-259969 | 22-Oxa-3,9,12,15,29-hexaazatetracyclo[14.12...
- sAJM589Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: S649393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzo[a]phenazin-5-ol
- SMILES
- C1=CC=C2C(=C1)C(=CC3=NC4=CC=CC=C4N=C23)O
- InChIKey
- WZBDRAAGHRCRKM-UHFFFAOYSA-N
- InChI
- 1S/C16H10N2O/c19-15-9-14-16(11-6-2-1-5-10(11)15)18-13-8-4-3-7-12(13)17-14/h1-9,19H
- Synonyms
- 5-Hydroxybenzo[a]phenazine | Benzo[a]phenazin-5-ol | benzo[a]phenazin-5(7H)-one
- VPC-70619CAS: 2361742-30-3 Formula: C16H8ClF3N4O Molecular Weight: 364.71◐ .Made to order · 8–12 wks Item #: V650702View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- N#CC1=CC(C(F)(F)F)=C(C=C1)NNC(C2=CC=C(C(Cl)=C2)C#N)=O
- NY2267◐ .Made to order · 8–12 wks Item #: N651641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 2-[6-[2-(cyclohexylamino)-1-[(4-methoxyphenyl)methyl-(pyridine-2-carbonyl)amino]-2-oxoethyl]naphthalen-2-yl]oxyacetate
- SMILES
- CC(C)(C)OC(=O)COC1=CC2=C(C=C1)C=C(C=C2)C(C(=O)NC3CCCCC3)N(CC4=CC=C(C=C4)OC)C(=O)C5=CC=CC=N5
- InChIKey
- RVGDACCXDZIPOB-UHFFFAOYSA-N
- InChI
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- IZCZ-3◐ .Made to order · 8–12 wks Item #: I651139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-ethyl-3-[1-(4-methoxyphenyl)-4,5-bis[4-(4-methylpiperazin-1-yl)phenyl]imidazol-2-yl]carbazole
- SMILES
- CCN1C2=C(C=C(C=C2)C3=NC(=C(N3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)N6CCN(CC6)C)C7=CC=C(C=C7)N8CCN(CC8)C)C9=CC=CC=C91
- InChIKey
- SETZGUYDZNTJCI-UHFFFAOYSA-N
- InChI
- show more
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Pack Size Options Multiple packaging sizes with pricing access from listing
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.