IAP
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
52 products
Popular Products
- AZD 5582 dihydrochloride◐ .Made to order · 8–12 wks Item #: A288309View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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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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- Synonyms
- 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● In Stock — US warehouse, ships to EU* Item #: U288560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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 Formula: C26H33FN4O3S Molecular Weight: 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%● In Stock — US warehouse, ships to EU* Item #: L127178View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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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- Synonyms
- 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◐ .Made to order · 8–12 wks Item #: A287066View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- Synonyms
- 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 Formula: C25H34N6O3S Molecular Weight: 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%● In Stock — US warehouse, ships to EU* Item #: G129293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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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- Synonyms
- 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 Formula: C32H43N5O4 Molecular Weight: 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%● In Stock — US warehouse, ships to EU* Item #: A126412View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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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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- Synonyms
- 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 Formula: C42H56F2N8O6 Molecular Weight: 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%● In Stock — US warehouse, ships to EU* Item #: B129259View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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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- Synonyms
- 2,2-dimethyl-3-hydroxypropyl 2,2-dimethyl-3-hydroxypropionate | NSC767128 | NSC-767128 | D10417 | HY-16591 | (2S)-N-[...
- 4-Methylsalicylic acid● In Stock — Germany Item #: M111847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 2-Hydroxy-4-methylbenzoicacid | gamma-Cresotic acid | HY-78144 | 4-Methyl-2-hydroxybenzoic acid | 4-Methylsalicylate ...
- 4-Methylsalicylic acid10mM in DMSO◐ .Made to order · 8–12 wks Item #: M424376View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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 Formula: C58H78N8O8 Molecular Weight: 1015.29Moligand™ ? 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◐ .Made to order · 8–12 wks Item #: A421087View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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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
- InChIKey
- WLMCRYCCYXHPQF-ZVMUOSSASA-N
- InChI
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- Synonyms
- 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 Formula: C58H78N8O8 Molecular Weight: 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%● In Stock — US warehouse, ships to EU* Item #: A413749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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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
- InChIKey
- WLMCRYCCYXHPQF-ZVMUOSSASA-N
- InChI
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- Synonyms
- 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 Formula: C42H56F2N8O6 Molecular Weight: 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● In Stock — US warehouse, ships to EU* Item #: B421093View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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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- Synonyms
- 2,2-dimethyl-3-hydroxypropyl 2,2-dimethyl-3-hydroxypropionate | NSC767128 | NSC-767128 | D10417 | HY-16591 | (2S)-N-[...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
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.