G-クアドルプレックス
商品
- 2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide● 在庫あり — 米国 商品 #: D303052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
- N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide
- SMILES
- C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
- InChIKey
- XPOIQAIBZGSIDD-UHFFFAOYSA-M
- InChI
- 1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1
- 同義語
- 2-(p-(dimethylamino)styryl)-1-methylpyridinium | 2-Di-1-ASP | 2-(p-(Dimethylamino)styryl)pyridine methiodide | Diphen...
- PyridostatinCAS: 1085412-37-8 分子式: C31H32N8O5 分子量: 596.64● 在庫あり — 米国 商品 #: P128017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-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide
- SMILES
- C1=CC=C2C(=C1)C(=CC(=N2)NC(=O)C3=CC(=CC(=N3)C(=O)NC4=NC5=CC=CC=C5C(=C4)OCCN)OCCN)OCCN
- InChIKey
- VGHSATQVJCTKEF-UHFFFAOYSA-N
- InChI
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- 同義語
- 4-(2-Aminoethoxy)-N2,N6-bis[4-(2-aminoethoxy)-2-quinolinyl]-2,6-pyridinedicarboxamide
- N-Methyl Mesoporphyrin IX● 在庫あり — 米国 商品 #: N344713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
- 3-[18-(2-carboxyethyl)-7,12-diethyl-3,8,13,17,22-pentamethyl-23H-porphyrin-2-yl]propanoic acid
- SMILES
- CC1=C2[NH]C(/C=C(C(CCC(O)=O)=C3C)\[N]=C3/C=C4[N](C)/C(C(C)=C\4CC)=C\C5=[N]/C(C(C)=C5CC)=C\2)=C1CCC(O)=O
- InChIKey
- XODZICXILWCPBD-UHFFFAOYSA-N
- InChI
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- 同義語
- 21H,23H-porphine-2,18-dipropanoic acid, 8,13-diethyl-3,7,12,17,23-pentamethyl | 21H,23H-porphine-2,18-dipropanoic aci...
- TMPyP [=α,β,γ,δ-Tetrakis(1-methylpyridinium-4-yl)porphyrin p-Toluenesulfonate]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. ≥97%(N)● 在庫あり — 米国 商品 #: T162409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
- TMPyP | 5,10,15,20-Tetrakis(1-methyl-4-pyridinio)porphyrin tetra(p-toluenesulfonate) | α,β,γ,δ-Tetrakis(1-methylpyrid...
- 360ACAS: 794458-56-3 分子式: C27H23N5O2 分子量: 449.5● 在庫あり — 米国 商品 #: A127374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-N,6-N-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide
- SMILES
- C[N+]1=CC(=CC2=CC=CC=C21)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5[N+](=C4)C
- InChIKey
- KPOOEJJPTYXNTN-UHFFFAOYSA-P
- InChI
- 1S/C27H21N5O2/c1-31-16-20(14-18-8-3-5-12-24(18)31)28-26(33)22-10-7-11-23(30-22)27(34)29-21-15-19-9-4-6-13-25(19)32(2)17-21/h3-17H,1-2H3/p+2
- 同義語
- 360 A | 3,3'-[2,6-Pyridinediylbis(carbonylimino)]bis[1-methylquinolinium]
- 2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide10mM in DMSO● 在庫あり — 米国 商品 #: D422595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
- N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide
- SMILES
- C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
- InChIKey
- XPOIQAIBZGSIDD-UHFFFAOYSA-M
- InChI
- 1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1
- 同義語
- 2-Di-1-ASP|2156-29-8|2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide|DASPI|2M2PM|o-Daspmi|3KU9H26WAL|2-(4-(dime...
- Pyridostatin (RR82) Trifluoroacetate Salt10mM in DMSO● 在庫あり — 米国 商品 #: P421715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-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide;2,2,2-trifluoroacetic acid
- SMILES
- C1=CC=C2C(=C1)C(=CC(=N2)NC(=O)C3=CC(=CC(=N3)C(=O)NC4=NC5=CC=CC=C5C(=C4)OCCN)OCCN)OCCN.C(=O)(C(F)(F)F)O
- InChIKey
- SLFYRKZWSPFGQZ-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- 4-(2-Aminoethoxy)-N2,N6-bis[4-(2-aminoethoxy)-2-quinolinyl]-2,6-pyridinedicarboxamide trifluoroacetate salt
- Pyridostatin (RR82) Trifluoroacetate Salt● 在庫あり — 米国 商品 #: P413753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-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide;2,2,2-trifluoroacetic acid
- SMILES
- C1=CC=C2C(=C1)C(=CC(=N2)NC(=O)C3=CC(=CC(=N3)C(=O)NC4=NC5=CC=CC=C5C(=C4)OCCN)OCCN)OCCN.C(=O)(C(F)(F)F)O
- InChIKey
- SLFYRKZWSPFGQZ-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- 4-(2-Aminoethoxy)-N2,N6-bis[4-(2-aminoethoxy)-2-quinolinyl]-2,6-pyridinedicarboxamide trifluoroacetate salt
- Pyridostatin pentahydrochloride◐ .受注生産 · 8～12週間 商品 #: P287345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-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide;pentahydrochloride
- SMILES
- C1=CC=C2C(=C1)C(=CC(=N2)NC(=O)C3=CC(=CC(=N3)C(=O)NC4=NC5=CC=CC=C5C(=C4)OCCN)OCCN)OCCN.Cl.Cl.Cl.Cl.Cl
- InChIKey
- SRIZPFGTXSQRFM-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- 4-(2-Aminoethoxy)N2,N6-bis[(4-(2-aminoethoxy)-2-quinolinyl]-2,6-pyridinecarboxamide pentahydrochloride
- PyridostatinCAS: 1085412-37-8 分子式: C31H32N8O5 分子量: 596.6410mM in DMSO● 在庫あり — 米国 商品 #: P420554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-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide
- SMILES
- C1=CC=C2C(=C1)C(=CC(=N2)NC(=O)C3=CC(=CC(=N3)C(=O)NC4=NC5=CC=CC=C5C(=C4)OCCN)OCCN)OCCN
- InChIKey
- VGHSATQVJCTKEF-UHFFFAOYSA-N
- InChI
- show more
- TMPyP [=α,β,γ,δ-Tetrakis(1-methylpyridinium-4-yl)porphyrin p-Toluenesulfonate]液体 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 Water● 在庫あり — 米国 商品 #: T423657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
- TMPyP;5,10,15,20-Tetrakis(1-methyl-4-pyridinio)porphyrin tetra(p-toluenesulfonate);α,β,γ,δ-Tetrakis(1-methylpyridiniu...
![TMPyP [=α,β,γ,δ-Tetrakis(1-methylpyridinium-4-yl)porphyrin p-Toluenesulfonate]](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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よくある質問
How is the G-quadruplex listing put together?
It draws on reported G-quadruplex 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 G-quadruplex modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the G-quadruplex 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 G-quadruplex compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For G-quadruplex 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 G-quadruplex compound I need is not listed?
Search by CAS number or SMILES first, since analogs of G-quadruplex 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.