c-Myc
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97 products
Popular Products
- 10058-F4CAS: 403811-55-2 Formula: C12H11NOS2 Molecular Weight: 249.35● In Stock — US warehouse, ships to EU* Item #: F129209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- SMILES
- CCC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
- InChIKey
- SVXDHPADAXBMFB-JXMROGBWSA-N
- InChI
- 1S/C12H11NOS2/c1-2-8-3-5-9(6-4-8)7-10-11(14)13-12(15)16-10/h3-7H,2H2,1H3,(H,13,14,15)/b10-7+
- Synonyms
- AC-32727 | HY-12702 | EN300-657159 | NCGC00260731-01 | (E)-5-(4-Ethylbenzylidene)-2-mercaptothiazol-4(5H)-one | c-Myc...
- Idarubicin HCl, DNA topoisomerase II alpha inhibitor● In Stock — US warehouse, ships to EU* Item #: I129863View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
- SMILES
- CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)O)N)O.Cl
- InChIKey
- JVHPTYWUBOQMBP-RVFAQHLVSA-N
- InChI
- show more
- Synonyms
- AC-5255 | IDARUBICIN HYDROCHLORIDE (USP MONOGRAPH) | IDARUBICIN HYDROCHLORIDE [VANDF] | MLS000759470 | MLS001401448 |...
- MolluginCAS: 55481-88-4 Formula: C17H16O4 Molecular Weight: 284.31Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: M170961View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate
- SMILES
- CC1(C=CC2=C(O1)C3=CC=CC=C3C(=C2C(=O)OC)O)C
- InChIKey
- VLGATXOTCNBWIT-UHFFFAOYSA-N
- InChI
- 1S/C17H16O4/c1-17(2)9-8-12-13(16(19)20-3)14(18)10-6-4-5-7-11(10)15(12)21-17/h4-9,18H,1-3H3
- Synonyms
- BS-49147 | A870182 | AKOS026750603 | C17H16O4 | SCHEMBL2115949 | CHEBI:141063 | NCGC00093700-01 | 2H-Naphtho[1,2-b]py...
- Stauprimide● In Stock — US warehouse, ships to EU* Item #: S139814View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(=O)NC6=O)N(C)C(=O)C9=CC=CC=C9)OC
- InChIKey
- MQCCJEYZKWZQHU-MPRCCEKMSA-N
- InChI
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- Synonyms
- Q7604751 | [9S-(9alpha,10beta,11beta,13alpha)]-N-(2,3,10,11,12,1 3-Hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epo x...
- KJ Pyr 9CAS: 581073-80-5 Formula: C22H15N3O4 Molecular Weight: 385.37● In Stock — US warehouse, ships to EU* Item #: K288166View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(furan-2-yl)-6-(4-nitrophenyl)pyridin-4-yl]benzamide
- SMILES
- C1=COC(=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C(=O)N
- InChIKey
- GTTDVYCKFQYVNN-UHFFFAOYSA-N
- InChI
- 1S/C22H15N3O4/c23-22(26)16-5-3-14(4-6-16)17-12-19(15-7-9-18(10-8-15)25(27)28)24-20(13-17)21-2-1-11-29-21/h1-13H,(H2,23,26)
- Synonyms
- 4-[2-(2-Furanyl)-6-(4-nitrophenyl)-4-pyridinyl]benzamide
- NSC308848◐ .Made to order · 8–12 wks Item #: N330534View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-2-[2-(diethylamino)ethyl]benzo[de]isoquinoline-1,3-dione
- SMILES
- CCN(CC)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N
- InChIKey
- QDFFNSUDGUZZSJ-UHFFFAOYSA-N
- InChI
- 1S/C18H21N3O2/c1-3-20(4-2)8-9-21-17(22)14-7-5-6-12-10-13(19)11-15(16(12)14)18(21)23/h5-7,10-11H,3-4,8-9,19H2,1-2H3
- Synonyms
- NCGC00097799-01 | 1H-Benz[de]isoquinoline-1, 5-amino-2-[2-(diethylamino)ethyl]- | 3-Amino-N-(2-diethylaminoethyl)-1,8...
- 10074-G5CAS: 413611-93-5 Formula: C18H12N4O3 Molecular Weight: 332.31● In Stock — US warehouse, ships to EU* Item #: G356188View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-nitro-N-(2-phenylphenyl)-2,1,3-benzoxadiazol-7-amine
- SMILES
- C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C4=NON=C34)[N+](=O)[O-]
- InChIKey
- KMJPYSQOCBYMCF-UHFFFAOYSA-N
- InChI
- 1S/C18H12N4O3/c23-22(24)16-11-10-15(17-18(16)21-25-20-17)19-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11,19H
- Synonyms
- Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine | s8426 | SCHEMBL2689577 | SMR004704145 | 10074-G5, >=98% (HPL...
- 10074-G510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G423876View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-nitro-N-(2-phenylphenyl)-2,1,3-benzoxadiazol-7-amine
- SMILES
- C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C4=NON=C34)[N+](=O)[O-]
- InChIKey
- KMJPYSQOCBYMCF-UHFFFAOYSA-N
- InChI
- 1S/C18H12N4O3/c23-22(24)16-11-10-15(17-18(16)21-25-20-17)19-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11,19H
- Synonyms
- Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine | s8426 | SCHEMBL2689577 | SMR004704145 | 10074-G5, >=98% (HPL...
- APTO-253CAS: 916151-99-0 Formula: C22H14FN5 Molecular Weight: 367.38● In Stock — US warehouse, ships to EU* Item #: A413688View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)F)C3=NC4=C5C=CC=NC5=C6C(=C4N3)C=CC=N6
- InChIKey
- NIRXBXIPHUTNNI-UHFFFAOYSA-N
- InChI
- 1S/C22H14FN5/c1-11-17(15-10-12(23)6-7-16(15)26-11)22-27-20-13-4-2-8-24-18(13)19-14(21(20)28-22)5-3-9-25-19/h2-10,26H,1H3,(H,27,28)
- Synonyms
- NSC789042 | NSC-789042 | A13838 | 1H-Imidazo(4,5-F)(1,10)phenanthroline, 2-(5-fluoro-2-methyl-1H-indol-3-yl)- | SCHEM...
- APTO-253CAS: 916151-99-0 Formula: C22H14FN5 Molecular Weight: 367.3810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A426917View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)F)C3=NC4=C5C=CC=NC5=C6C(=C4N3)C=CC=N6
- InChIKey
- NIRXBXIPHUTNNI-UHFFFAOYSA-N
- InChI
- 1S/C22H14FN5/c1-11-17(15-10-12(23)6-7-16(15)26-11)22-27-20-13-4-2-8-24-18(13)19-14(21(20)28-22)5-3-9-25-19/h2-10,26H,1H3,(H,27,28)
- Synonyms
- NSC789042 | NSC-789042 | A13838 | 1H-Imidazo(4,5-F)(1,10)phenanthroline, 2-(5-fluoro-2-methyl-1H-indol-3-yl)- | SCHEM...
- BTYNBCAS: 304456-62-0 Formula: C12H9BrN2OS Molecular Weight: 309.18● In Stock — US warehouse, ships to EU* Item #: B414500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(5-bromothiophen-2-yl)methylideneamino]benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)N)N=CC2=CC=C(S2)Br
- InChIKey
- OZEADOPONHLEDS-UHFFFAOYSA-N
- InChI
- 1S/C12H9BrN2OS/c13-11-6-5-8(17-11)7-15-10-4-2-1-3-9(10)12(14)16/h1-7H,(H2,14,16)
- Synonyms
- BTYNB IMP1 Inhibitor | MDK6620 | enzamide,2-[[(5-bromo-2-thienyl)methylene]amino]-
- BTYNBCAS: 304456-62-0 Formula: C12H9BrN2OS Molecular Weight: 309.1810mM in DMSO◐ .Made to order · 8–12 wks Item #: B423150View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(5-bromothiophen-2-yl)methylideneamino]benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)N)N=CC2=CC=C(S2)Br
- InChIKey
- OZEADOPONHLEDS-UHFFFAOYSA-N
- InChI
- 1S/C12H9BrN2OS/c13-11-6-5-8(17-11)7-15-10-4-2-1-3-9(10)12(14)16/h1-7H,(H2,14,16)
- Synonyms
- BTYNB IMP1 Inhibitor | MDK6620 | enzamide,2-[[(5-bromo-2-thienyl)methylene]amino]-
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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.