アプリ内課金
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52 製品
人気商品
- AZD 5582 dihydrochloride◐ .受注生産 · 8～12週間 商品 #: A288309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
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- SMILES
- CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)NC3C(CC4=CC=CC=C34)OCC#CC#CCOC5CC6=CC=CC=C6C5NC(=O)C7CCCN7C(=O)C(C8CCCCC8)NC(=O)C(C)NC)NC.Cl.Cl
- InChIKey
- DAILKFFMJFAUCE-GXSVUDMFSA-N
- InChI
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- 同義語
- 3,3'-[2,4-Hexadiyne-1,6-diylbis[oxy[(1S,2R)-2,3-dihydro-1H-indene-2,1-diyl]]]bis[N-methyl-L-alanyl-(2S)-2-cyclohexylg...
- UC 112● 在庫あり — 米国 商品 #: U288560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-(phenylmethoxymethyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
- SMILES
- C1CCN(C1)CC2=CC(=C3C=CC=NC3=C2O)COCC4=CC=CC=C4
- InChIKey
- LTGLGIQQZXSLLF-UHFFFAOYSA-N
- InChI
- 1S/C22H24N2O2/c25-22-18(14-24-11-4-5-12-24)13-19(20-9-6-10-23-21(20)22)16-26-15-17-7-2-1-3-8-17/h1-3,6-10,13,25H,4-5,11-12,14-16H2
- 同義語
- 5-((benzyloxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol | 5-[(Phenylmethoxy)methyl]-7-(1-pyrrolidinylmethyl)-8-q...
- LCL161, Inhibitor of baculoviral IAP repeat containing 2;Inhibitor of X-linked inhibitor of apoptosisCAS: 1005342-46-0 分子式: C26H33FN4O3S 分子量: 500.63Moligand™ ? 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 #: L127178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)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(4-fluorobenzoyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide
- SMILES
- CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C3=NC(=CS3)C(=O)C4=CC=C(C=C4)F)NC
- InChIKey
- UFPFGVNKHCLJJO-SSKFGXFMSA-N
- InChI
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- 同義語
- LCL 161 [WHO-DD] | (2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(4-fluorobenzoyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoet...
- A 410099.1◐ .受注生産 · 8～12週間 商品 #: A287066商品を表示価格設定とパッケージサイズ
技術識別子
- SMILES
- CN[C@H](C(N[C@H](C(N1CCC[C@H]1C(N[C@@H]2CCCC3=CC=CC=C23)=O)=O)C4CCCCC4)=O)C.Cl
- InChIKey
- OPCYOBWCDDJCFT-VOSOYEAFSA-N
- 同義語
- N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-L-prolinamide hydrochloride
- GDC-0152, Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of baculoviral IAP repeat containing 7;Antagonist of X-linked inhibitor of apoptosisCAS: 873652-48-3 分子式: C25H34N6O3S 分子量: 498.64Moligand™ ? 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 #: G129293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)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiadiazol-5-yl)pyrrolidine-2-carboxamide
- SMILES
- CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)NC3=C(N=NS3)C4=CC=CC=C4)NC
- InChIKey
- WZRFLSDVFPIXOV-LRQRDZAKSA-N
- InChI
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- 同義語
- AC-32972 | Z2235802113 | A14135 | L-PROLINAMIDE, N-METHYL-L-ALANYL-(2S)-2-CYCLOHEXYLGLYCYL-N-(4-PHENYL-1,2,3-THIADIAZ...
- AT406 (SM-406), Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of X-linked inhibitor of apoptosisCAS: 1071992-99-8 分子式: C32H43N5O4 分子量: 561.71Moligand™ ? 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 #: A126412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
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- SMILES
- CC(C)CC(=O)N1CCC2CCC(N2C(=O)C(C1)NC(=O)C(C)NC)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- LSXUTRRVVSPWDZ-MKKUMYSQSA-N
- InChI
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- 同義語
- Iap inhibitor AT-406 | Debio 1143 | D 1143 | SM 406 | 1071992-99-8 | EX-A104 | GTPL7729 | NSC764757 | NSC-764757 | (5...
- Birinapant, cIAP1/cIAP2 inhibitorCAS: 1260251-31-7 分子式: C42H56F2N8O6 分子量: 806.94Moligand™ ? 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 #: B129259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
- CCC(C(=O)N1CC(CC1CC2=C(NC3=C2C=CC(=C3)F)C4=C(C5=C(N4)C=C(C=C5)F)CC6CC(CN6C(=O)C(CC)NC(=O)C(C)NC)O)O)NC(=O)C(C)NC
- InChIKey
- PKWRMUKBEYJEIX-DXXQBUJASA-N
- InChI
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- 同義語
- 2,2-dimethyl-3-hydroxypropyl 2,2-dimethyl-3-hydroxypropionate | NSC767128 | NSC-767128 | D10417 | HY-16591 | (2S)-N-[...
- 4-Methylsalicylic acid固体 ≥99%● 在庫あり — 米国 商品 #: M111847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-hydroxy-4-methylbenzoic acid
- SMILES
- CC1=CC(=C(C=C1)C(=O)O)O
- InChIKey
- NJESAXZANHETJV-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3,(H,10,11)
- 同義語
- 2-Hydroxy-4-methylbenzoicacid | gamma-Cresotic acid | HY-78144 | 4-Methyl-2-hydroxybenzoic acid | 4-Methylsalicylate ...
- 4-Methylsalicylic acid10mM in DMSO◐ .受注生産 · 8～12週間 商品 #: M424376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-hydroxy-4-methylbenzoic acid
- SMILES
- CC1=CC(=C(C=C1)C(=O)O)O
- InChIKey
- NJESAXZANHETJV-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3,(H,10,11)
- 同義語
- 2-Hydroxy-4-methylbenzoicacid | gamma-Cresotic acid | HY-78144 | 4-Methyl-2-hydroxybenzoic acid | 4-Methylsalicylate ...
- AZD5582, Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of X-linked inhibitor of apoptosisCAS: 1258392-53-8 分子式: C58H78N8O8 分子量: 1015.29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◐ .受注生産 · 8～12週間 商品 #: A421087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
- CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)NC3C(CC4=CC=CC=C34)OCC#CC#CCOC5CC6=CC=CC=C6C5NC(=O)C7CCCN7C(=O)C(C8CCCCC8)NC(=O)C(C)NC)NC
- InChIKey
- WLMCRYCCYXHPQF-ZVMUOSSASA-N
- InChI
- show more
- 同義語
- L-Prolinamide,3,3'-[2,4-hexadiyne-1,6-diylbis[oxy[(1S,2R)-2,3-dihydro-1H-indene-2,1-diyl]]]bis[N-�...
- AZD5582, Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of X-linked inhibitor of apoptosisCAS: 1258392-53-8 分子式: C58H78N8O8 分子量: 1015.29Moligand™ ? 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 #: A413749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
- CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)NC3C(CC4=CC=CC=C34)OCC#CC#CCOC5CC6=CC=CC=C6C5NC(=O)C7CCCN7C(=O)C(C8CCCCC8)NC(=O)C(C)NC)NC
- InChIKey
- WLMCRYCCYXHPQF-ZVMUOSSASA-N
- InChI
- show more
- 同義語
- 3,3′-[2,4-Hexadiyne-1,6-diylbis[oxy[(1S,2R)-2,3-dihydro-1H-indene-2,1-diyl]]]bis[N-methyl-L-alanyl-(2S)-2-cyclohexylg...
- Birinapant, cIAP1/cIAP2 inhibitorCAS: 1260251-31-7 分子式: C42H56F2N8O6 分子量: 806.94Moligand™ ? 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 #: B421093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
- CCC(C(=O)N1CC(CC1CC2=C(NC3=C2C=CC(=C3)F)C4=C(C5=C(N4)C=C(C=C5)F)CC6CC(CN6C(=O)C(CC)NC(=O)C(C)NC)O)O)NC(=O)C(C)NC
- InChIKey
- PKWRMUKBEYJEIX-DXXQBUJASA-N
- InChI
- show more
- 同義語
- 2,2-dimethyl-3-hydroxypropyl 2,2-dimethyl-3-hydroxypropionate | NSC767128 | NSC-767128 | D10417 | HY-16591 | (2S)-N-[...
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よくある質問
How is the IAP listing put together?
It draws on reported IAP 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 an IAP modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the IAP 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 IAP compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For IAP 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 IAP compound I need is not listed?
Search by CAS number or SMILES first, since analogs of IAP 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.