ちびっ子
商品
- Griseofulvin, Tubulin inhibitorAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● 在庫あり — 米国 商品 #: G101269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
- (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
- SMILES
- CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
- InChIKey
- DDUHZTYCFQRHIY-RBHXEPJQSA-N
- InChI
- 1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1
- 同義語
- CCRIS 320 | Grifulin | (2S-trans)-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2)cyclohexene)-3,4'-...
- MK-1775, Serine/threonine-protein kinase WEE1 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: M127160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
- 1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one
- SMILES
- CC(C)(C1=NC(=CC=C1)N2C3=NC(=NC=C3C(=O)N2CC=C)NC4=CC=C(C=C4)N5CCN(CC5)C)O
- InChIKey
- BKWJAKQVGHWELA-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- MK-1775(AZD-1775,Adavosertib) | 2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenyla...
- Griseofulvin固体 ≥97%● 在庫あり — 米国 商品 #: G101270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
- (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
- SMILES
- CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
- InChIKey
- DDUHZTYCFQRHIY-RBHXEPJQSA-N
- InChI
- 1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1
- 同義語
- Grisovin | Curling factor | Fulcin | Likuden | Grizeofulvin | Griseofulvina | Grifulvin | Grysio | Delmofulvina | Gri...
- PD0166285, Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of platelet derived growth factor receptor beta;Inhibitor of protein kinase; membrane associated tyrosine/threonine 1;Inhibitor of SRC proto-oncogene;Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● 在庫あり — 米国 商品 #: P276244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
- 6-(2,6-dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one
- SMILES
- CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)Cl
- InChIKey
- IFPPYSWJNWHOLQ-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- AKOS022190406 | SCHEMBL133914 | Kinome_3263 | BCP20228 | EX-A4179 | 6-(2,6-Dichloro-phenyl)-2-[4-(2-diethylamino-etho...
- Bosutinib Isomer 1, Free Base◐ .受注生産 · 8～12週間 商品 #: B330520商品を表示価格設定とパッケージサイズ
技術識別子
- 同義語
- Bosutinib,SKI-606 | BSPBio_001023 | NCGC00241107-03 | NSC799367 | NSC-799367 | 4-(2,4-Dichloro-5-methoxy-phenylamino)...
- Griseofulvin, Tubulin inhibitor液体 10mM in DMSO● 在庫あり — 米国 商品 #: G421095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
- (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
- SMILES
- CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
- InChIKey
- DDUHZTYCFQRHIY-RBHXEPJQSA-N
- InChI
- 1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1
- 同義語
- griseofulvin|126-07-8|Amudane|(+)-Griseofulvin|Griseofulvinum|Grisactin|Grifulvin|Grisefuline|Griseofulvina|Grisofulv...
- PD0166285, Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of platelet derived growth factor receptor beta;Inhibitor of protein kinase; membrane associated tyrosine/threonine 1;Inhibitor of SRC proto-oncogene;Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● 在庫あり — 米国 商品 #: P422267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
- 6-(2,6-dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one
- SMILES
- CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)Cl
- InChIKey
- IFPPYSWJNWHOLQ-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- AKOS022190406 | SCHEMBL133914 | Kinome_3263 | BCP20228 | EX-A4179 | 6-(2,6-Dichloro-phenyl)-2-[4-(2-diethylamino-etho...
- Wee1 inhibitor◐ .受注生産 · 8～12週間 商品 #: W342954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-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- SMILES
- C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl
- InChIKey
- DPEXRCOBPACFOO-UHFFFAOYSA-N
- InChI
- 1S/C20H11ClN2O3/c21-13-4-2-1-3-10(13)11-8-15-16(18-17(11)19(25)23-20(18)26)12-7-9(24)5-6-14(12)22-15/h1-8,22,24H,(H,23,25,26)
- 同義語
- BDBM50192371 | Wee1 Inhibitor I | Wee1-Inhibitor-I | MS-25768 | HY-108343 | Wee1 Inhibitor-I | SCHEMBL5828030 | Wee1 ...
- Azenosertib (Zn-C3), Inhibitor of WEE1 G2 checkpoint kinaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: A607901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
- 1-[(7R)-7-ethyl-7-hydroxy-5,6-dihydrocyclopenta[b]pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one
- SMILES
- O=c1n(CC=C)n(c2ccc3CC[C@@](CC)(O)c3n2)c2nc(Nc3ccc(N4CCN(C)CC4)cc3)ncc12
- InChIKey
- OXTSYWDBUVRXFF-GDLZYMKVSA-N
- InChI
- show more
- 同義語
- compound 16 [PMID: 34423975] | azenosertib | Azenosertib [INN] | EX-A6113 | 9J13XU96Z1 | (R)-2-allyl-1-(7-ethyl-7-hyd...
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よくある質問
How is the Wee1 listing put together?
It draws on reported Wee1 annotations within Cell Cycle/DNA Damage 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 Wee1 modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Wee1 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 Wee1 compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Wee1 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 Wee1 compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Wee1 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.