Ack1
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11 products
Popular Products
- AIM-100CAS: 873305-35-2 Formula: C23H21N3O2 Molecular Weight: 371.43Moligand™ ? 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 #: A127060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
- SMILES
- C1CC(OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- XNFHHOXCDUAYSR-SFHVURJKSA-N
- InChI
- show more
- Synonyms
- 5,6-Diphenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]furo[2,3-d]pyrimidin-4-amine | YJB30535 | MLS006010340 | N-[[(2S)-o...
- GNF-7● In Stock — US warehouse, ships to EU* Item #: G177569View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-methyl-3-[1-methyl-7-[(6-methylpyridin-3-yl)amino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-3-yl]phenyl]-3-(trifluoromethyl)benzamide
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CC4=CN=C(N=C4N(C3=O)C)NC5=CN=C(C=C5)C
- InChIKey
- SZNYUUZOQHNEKB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(4-Methyl-3-(1-methyl-7-(6-methylpyridin-3-ylamino)-2-oxo-1,2-dihydropyrimido[4,5-d]pyrimidin-3(4H)-yl)phenyl)-3-(t...
- KRCA 0008CAS: 1472795-20-2 Formula: C30H37ClN8O4 Molecular Weight: 609.12● In Stock — US warehouse, ships to EU* Item #: K287624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[4-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-chloropyrimidin-4-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethanone
- SMILES
- CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)NC3=NC(=NC=C3Cl)NC4=C(C=C(C=C4)N5CCN(CC5)C(=O)C)OC)OC
- InChIKey
- TXDIRJCYNAWBOS-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1,1'-[(5-Chloro-2,4-pyrimidinediyl)bis[imino(3-methoxy-4,1-phenylene)-4,1-piperazinediyl]]bisethanone
- AIM-100CAS: 873305-35-2 Formula: C23H21N3O2 Molecular Weight: 371.4310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A426601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
- SMILES
- C1CC(OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- XNFHHOXCDUAYSR-SFHVURJKSA-N
- InChI
- show more
- Synonyms
- 5,6-Diphenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]furo[2,3-d]pyrimidin-4-amine | YJB30535 | MLS006010340 | N-[[(2S)-o...
- GNF-710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G426182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-methyl-3-[1-methyl-7-[(6-methylpyridin-3-yl)amino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-3-yl]phenyl]-3-(trifluoromethyl)benzamide
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CC4=CN=C(N=C4N(C3=O)C)NC5=CN=C(C=C5)C
- InChIKey
- SZNYUUZOQHNEKB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(4-Methyl-3-(1-methyl-7-(6-methylpyridin-3-ylamino)-2-oxo-1,2-dihydropyrimido[4,5-d]pyrimidin-3(4H)-yl)phenyl)-3-(t...
- (R)-9b◐ .Made to order · 8–12 wks Item #: R1429544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-N-[[(2R)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NCC4CCCO4)Cl
- InChIKey
- MMJSYUQCKWEFRW-QGZVFWFLSA-N
- InChI
- show more
- Ack1 inhibitor 2CAS: 1196392-26-3 Formula: C23H23N5O2 Molecular Weight: 401.46◐ .Made to order · 8–12 wks Item #: A1452073View ProductPricing & Pack Sizes
Technical Identifiers
- Ack1 inhibitor 1CAS: 2924415-92-7 Formula: C39H40F3N7O4 Molecular Weight: 727.77◐ .Made to order · 8–12 wks Item #: A1447376View ProductPricing & Pack Sizes
Technical Identifiers
- EGFR/ACK1-IN-1Formula: C22H20ClN7O Molecular Weight: 433.89◐ .Made to order · 8–12 wks Item #: E1435470View ProductPricing & Pack Sizes
Technical Identifiers
- (R)-9bMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: R1494802View ProductPricing & Pack Sizes
Technical Identifiers
- KRCA-0008CAS: 1472795-20-2 Formula: C30H37ClN8O4 Molecular Weight: 609.12Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: K1495512View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Ack1?
Compounds associated with Ack1 are grouped here under the Protein Tyrosine Kinase/RTK classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Ack1 sit within Protein Tyrosine Kinase/RTK?
Ack1 is one target listing within the Protein Tyrosine Kinase/RTK classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Ack1?
For compounds listed under Ack1, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Ack1?
Browse the parent Protein Tyrosine Kinase/RTK listing to reach targets neighbouring Ack1, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.