c-Myc
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97 製品
人気商品
- 10058-F4CAS: 403811-55-2 分子式: C12H11NOS2 分子量: 249.35● 在庫あり — 米国 商品 #: F129209商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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+
- 同義語
- 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● 在庫あり — 米国 商品 #: I129863商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- AC-5255 | IDARUBICIN HYDROCHLORIDE (USP MONOGRAPH) | IDARUBICIN HYDROCHLORIDE [VANDF] | MLS000759470 | MLS001401448 |...
- モルギンCAS: 55481-88-4 分子式: C17H16O4 分子量: 284.31固体 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)● 在庫あり — 米国 商品 #: M170961商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- BS-49147 | A870182 | AKOS026750603 | C17H16O4 | SCHEMBL2115949 | CHEBI:141063 | NCGC00093700-01 | 2H-Naphtho[1,2-b]py...
- Stauprimide● 在庫あり — 米国 商品 #: S139814商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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 分子式: C22H15N3O4 分子量: 385.37● 在庫あり — 米国 商品 #: K288166商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 4-[2-(2-Furanyl)-6-(4-nitrophenyl)-4-pyridinyl]benzamide
- NSC308848◐ .受注生産 · 8～12週間 商品 #: N330534商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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 分子式: C18H12N4O3 分子量: 332.31● 在庫あり — 米国 商品 #: G356188商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine | s8426 | SCHEMBL2689577 | SMR004704145 | 10074-G5, >=98% (HPL...
- 10074-G510mM in DMSO● 在庫あり — 米国 商品 #: G423876商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine | s8426 | SCHEMBL2689577 | SMR004704145 | 10074-G5, >=98% (HPL...
- APTO-253CAS: 916151-99-0 分子式: C22H14FN5 分子量: 367.38● 在庫あり — 米国 商品 #: A413688商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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 分子式: C22H14FN5 分子量: 367.3810mM in DMSO● 在庫あり — 米国 商品 #: A426917商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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 分子式: C12H9BrN2OS 分子量: 309.18● 在庫あり — 米国 商品 #: B414500商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- BTYNB IMP1 Inhibitor | MDK6620 | enzamide,2-[[(5-bromo-2-thienyl)methylene]amino]-
- BTYNBCAS: 304456-62-0 分子式: C12H9BrN2OS 分子量: 309.1810mM in DMSO◐ .受注生産 · 8～12週間 商品 #: B423150商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- BTYNB IMP1 Inhibitor | MDK6620 | enzamide,2-[[(5-bromo-2-thienyl)methylene]amino]-
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よくある質問
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.