c-Myc
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97 productos
Productos populares
- 10058-F4CAS: 403811-55-2 Fórmula: C12H11NOS2 Peso molecular: 249.35● En stock — Almacén en EE. UU., envío a la EU* Articulo #: F129209Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (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+
- Sinónimos
- 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● En stock — Almacén en EE. UU., envío a la EU* Articulo #: I129863Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (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
- Sinónimos
- AC-5255 | IDARUBICIN HYDROCHLORIDE (USP MONOGRAPH) | IDARUBICIN HYDROCHLORIDE [VANDF] | MLS000759470 | MLS001401448 |...
- MolluginCAS: 55481-88-4 Fórmula: C17H16O4 Peso molecular: 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)● En stock — Almacén en EE. UU., envío a la EU* Articulo #: M170961Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- BS-49147 | A870182 | AKOS026750603 | C17H16O4 | SCHEMBL2115949 | CHEBI:141063 | NCGC00093700-01 | 2H-Naphtho[1,2-b]py...
- Stauprimide● En stock — Almacén en EE. UU., envío a la EU* Articulo #: S139814Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- show more
- Sinónimos
- 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 Fórmula: C22H15N3O4 Peso molecular: 385.37● En stock — Almacén en EE. UU., envío a la EU* Articulo #: K288166Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 4-[2-(2-Furanyl)-6-(4-nitrophenyl)-4-pyridinyl]benzamide
- NSC308848◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: N330534Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- 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 Fórmula: C18H12N4O3 Peso molecular: 332.31● En stock — Almacén en EE. UU., envío a la EU* Articulo #: G356188Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine | s8426 | SCHEMBL2689577 | SMR004704145 | 10074-G5, >=98% (HPL...
- 10074-G510mM in DMSO● En stock — Almacén en EE. UU., envío a la EU* Articulo #: G423876Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine | s8426 | SCHEMBL2689577 | SMR004704145 | 10074-G5, >=98% (HPL...
- APTO-253CAS: 916151-99-0 Fórmula: C22H14FN5 Peso molecular: 367.38● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A413688Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 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 Fórmula: C22H14FN5 Peso molecular: 367.3810mM in DMSO● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A426917Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 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 Fórmula: C12H9BrN2OS Peso molecular: 309.18● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B414500Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- BTYNB IMP1 Inhibitor | MDK6620 | enzamide,2-[[(5-bromo-2-thienyl)methylene]amino]-
- BTYNBCAS: 304456-62-0 Fórmula: C12H9BrN2OS Peso molecular: 309.1810mM in DMSO◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B423150Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- BTYNB IMP1 Inhibitor | MDK6620 | enzamide,2-[[(5-bromo-2-thienyl)methylene]amino]-
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Detalles técnicos Información de calidad y especificaciones en cada página del producto
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
R & D Uso solo Productos suministrados para uso en investigación y desarrollo
Preguntas frecuentes
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.