Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase (PKMYT1)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
9 products
Popular Products
- AG-1478 (Tyrphostin AG-1478)In Stock Item #: A126582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Cl)OC
- InChIKey
- GFNNBHLJANVSQV-UHFFFAOYSA-N
- InChI
- 1S/C16H14ClN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18,19,20)
- Synonyms
- AG 1478 | HY-13524 | Tyrphostin AG-1478;NSC 693255 | Bio1_001322 | EX-A1236 | Maybridge1_004001 | HMS3229O03 | Tox21_...
- 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%In Stock Item #: P276244View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- AKOS022190406 | SCHEMBL133914 | Kinome_3263 | BCP20228 | EX-A4179 | 6-(2,6-Dichloro-phenyl)-2-[4-(2-diethylamino-etho...
- Bosutinib Isomer 1, Free BaseOut of Stock Item #: B330520View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Bosutinib,SKI-606 | BSPBio_001023 | NCGC00241107-03 | NSC799367 | NSC-799367 | 4-(2,4-Dichloro-5-methoxy-phenylamino)...
- PD 180970CAS: 287204-45-9 EC Number: 683-687-5 PubChem CID: 5311104 Formula: C21H15Cl2FN4O Molecular Weight: 429.27In Stock Item #: P287860View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,6-dichlorophenyl)-2-(4-fluoro-3-methylanilino)-8-methylpyrido[2,3-d]pyrimidin-7-one
- SMILES
- CC1=C(C=CC(=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)Cl)F
- InChIKey
- SLCFEJAMCRLYRG-UHFFFAOYSA-N
- InChI
- 1S/C21H15Cl2FN4O/c1-11-8-13(6-7-17(11)24)26-21-25-10-12-9-14(20(29)28(2)19(12)27-21)18-15(22)4-3-5-16(18)23/h3-10H,1-2H3,(H,25,26,27)
- Synonyms
- UNII-TSO2IAD7WJ | BDBM166759 | FT-0765936 | PD 180970 | SCHEMBL256711 | Linrodostat(BMS-986205) | PD180970 | PD-18097...
- 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 DMSOIn Stock Item #: P422267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- AKOS022190406 | SCHEMBL133914 | Kinome_3263 | BCP20228 | EX-A4179 | 6-(2,6-Dichloro-phenyl)-2-[4-(2-diethylamino-etho...
- RP-6306CAS: 2719793-90-3 Formula: C18H20N4O2 Molecular Weight: 324.38Out of Stock Item #: R646400View ProductPricing & Pack Sizes
Technical Identifiers
- PD173952Out of Stock Item #: P1421465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,6-dichlorophenyl)-8-methyl-2-(4-morpholin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one
- SMILES
- CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC=C(C=C4)N5CCOCC5
- InChIKey
- XZEJMVDCQZRHLN-UHFFFAOYSA-N
- InChI
- show more
- PD173952Moligand™ ? 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 DMSOOut of Stock Item #: P1495409View ProductPricing & Pack Sizes
Technical Identifiers
- lunresertibCAS: 2719793-90-3 Formula: C18H20N4O2 Molecular Weight: 324.38Moligand™ ? 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 DMSOOut of Stock Item #: L1497221View 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









