c-Myc
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97 products
Popular Products
- EN4CAS: 1197824-15-9 Formula: C25H24N2O4 Molecular Weight: 416.47● In Stock — US warehouse, ships to EU* Item #: E414489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(4-ethoxyphenoxy)phenyl]-4-[(prop-2-enoylamino)methyl]benzamide
- SMILES
- CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)C=C
- InChIKey
- DKOWGKKELPCHEG-UHFFFAOYSA-N
- InChI
- 1S/C25H24N2O4/c1-3-24(28)26-17-18-9-11-19(12-10-18)25(29)27-22-7-5-6-8-23(22)31-21-15-13-20(14-16-21)30-4-2/h3,5-16H,1,4,17H2,2H3,(H,26,28)(H,27,29)
- Synonyms
- MS-27247 | N-[2-(4-ethoxyphenoxy)phenyl]-4-[(prop-2-enoylamino)methyl]benzamide | benzamide,n-(2-(4-ethoxyphenoxy)phe...
- EN410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E420873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(4-ethoxyphenoxy)phenyl]-4-[(prop-2-enoylamino)methyl]benzamide
- SMILES
- CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)C=C
- InChIKey
- DKOWGKKELPCHEG-UHFFFAOYSA-N
- InChI
- 1S/C25H24N2O4/c1-3-24(28)26-17-18-9-11-19(12-10-18)25(29)27-22-7-5-6-8-23(22)31-21-15-13-20(14-16-21)30-4-2/h3,5-16H,1,4,17H2,2H3,(H,26,28)(H,27,29)
- Synonyms
- MS-27247 | N-[2-(4-ethoxyphenoxy)phenyl]-4-[(prop-2-enoylamino)methyl]benzamide | benzamide,n-(2-(4-ethoxyphenoxy)phe...
- FucoxanthinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: F303465View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=C=C3C(CC(CC3(C)O)OC(=O)C)(C)C
- InChIKey
- SJWWTRQNNRNTPU-ABBNZJFMSA-N
- InChI
- show more
- Synonyms
- HY-N2302 | HMS2219K22 | 5-18-04-00673 (Beilstein Handbook Reference) | Fucoxanthin, analytical standard | Fucoxanthin...
- ML327● In Stock — US warehouse, ships to EU* Item #: M412178View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[(2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide
- SMILES
- C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCCCNC(=O)C3=CC=CNC3=O
- InChIKey
- NNNDNXLMQAPQQQ-UHFFFAOYSA-N
- InChI
- 1S/C19H18N4O4/c24-17-14(8-4-9-20-17)18(25)21-10-5-11-22-19(26)15-12-16(27-23-15)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2,(H,20,24)(H,21,25)(H,22,26)
- Synonyms
- CID 60167648 | 1,2-Dihydro-2-oxo-N-[3-[[(5-phenyl-3-isoxazolyl)carbonyl]amino]propyl]-3-pyridinecarboxamide
- ML32710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M422302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[(2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide
- SMILES
- C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCCCNC(=O)C3=CC=CNC3=O
- InChIKey
- NNNDNXLMQAPQQQ-UHFFFAOYSA-N
- InChI
- 1S/C19H18N4O4/c24-17-14(8-4-9-20-17)18(25)21-10-5-11-22-19(26)15-12-16(27-23-15)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2,(H,20,24)(H,21,25)(H,22,26)
- Synonyms
- 3-Pyridinecarboxamide,1,2-dihydro-2-oxo-N-[3-[[(5-phenyl-3-isoxazolyl)carbonyl]amino]propyl]-
- MYCi361CAS: 2289690-31-7 Formula: C26H16ClF9N2O2 Molecular Weight: 594.8610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M422726View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-chlorophenyl)methoxy]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol
- SMILES
- CN1C(=CC(=N1)C(F)(F)F)C2=C(C(=C(C=C2)OCC3=CC=C(C=C3)Cl)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)O
- InChIKey
- CKLCWLSEYDDTCN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NUCC-01963616-((4-chlorobenzyl)oxy)-3-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-3',5'-bis(trifluoromethyl)-[1,1'...
- MYCi361CAS: 2289690-31-7 Formula: C26H16ClF9N2O2 Molecular Weight: 594.86● In Stock — US warehouse, ships to EU* Item #: M414260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-chlorophenyl)methoxy]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol
- SMILES
- CN1C(=CC(=N1)C(F)(F)F)C2=C(C(=C(C=C2)OCC3=CC=C(C=C3)Cl)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)O
- InChIKey
- CKLCWLSEYDDTCN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NUCC-0196361 | 6-((4-chlorobenzyl)oxy)-3-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-3',5'-bis(trifluoromethyl)-[1...
- MolluginCAS: 55481-88-4 Formula: C17H16O4 Molecular Weight: 284.3110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M424723View 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...
- Mycro 3CAS: 944547-46-0 Formula: C24H17ClF2N6O4 Molecular Weight: 526.9● In Stock — US warehouse, ships to EU* Item #: M412271View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 5-[[7-[chloro(difluoro)methyl]-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino]-1-phenylpyrazole-4-carboxylate
- SMILES
- CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CO5)C(F)(F)Cl
- InChIKey
- YPPNLSKYXDXQGD-UHFFFAOYSA-N
- InChI
- show more
- momordin-IcCAS: 96990-18-0 Formula: C41H64O13 Molecular Weight: 764.9410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M427177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)OC7C(C(C(CO7)O)O)O)O)C)C)C2C1)C)C(=O)O)C
- InChIKey
- HWYBGIDROCYPOE-WEAQAMGWSA-N
- InChI
- show more
- Synonyms
- Q-100908 | CCG-270448 | AC-34122 | HY-N0330 | Momordin Ic | Scoparianoside B | AKOS015897153 | DTXSID00914234 | MOMOR...
- momordin-IcCAS: 96990-18-0 Formula: C41H64O13 Molecular Weight: 764.94● In Stock — US warehouse, ships to EU* Item #: M414346View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)OC7C(C(C(CO7)O)O)O)O)C)C)C2C1)C)C(=O)O)C
- InChIKey
- HWYBGIDROCYPOE-WEAQAMGWSA-N
- InChI
- show more
- Synonyms
- Q-100908 | CCG-270448 | AC-34122 | HY-N0330 | Momordin Ic | Scoparianoside B | AKOS015897153 | DTXSID00914234 | MOMOR...
- idarubicinCAS: 58957-92-9 PubChem CID: 42890Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: I610936View 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
- SMILES
- CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)O)N)O
- InChIKey
- XDXDZDZNSLXDNA-TZNDIEGXSA-N
- InChI
- show more
- Synonyms
- DM5 | BDBM58490 | BRD-K69650333-001-02-9 | BRD-K69650333-001-01-1 | DTXCID503142 | NCGC00093976-04 | Zavedos (TN) | 5...
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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.