3-phosphoinositide-dependent protein kinase 1 (PDPK1)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
61 products
Popular Products
- 3,4-Dihydro-2H-isoquinolin-1-oneIn Stock Item #: T172481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dihydro-2H-isoquinolin-1-one
- SMILES
- C1CNC(=O)C2=CC=CC=C21
- InChIKey
- YWPMKTWUFVOFPL-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-4H,5-6H2,(H,10,11)
- Synonyms
- AKOS002232785 | J-511194 | AB07451 | Oprea1_511002 | SY021304 | Q27461749 | AM20020275 | dihydroisoquinolone | BCP274...
- 4-Bromo-3-chloro-1H-indazoleCAS: 1000343-46-3 Formula: C7H4BrClN2 Molecular Weight: 231.48Solid ≥98%Out of Stock Item #: B178659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-3-chloro-2H-indazole
- SMILES
- C1=CC2=NNC(=C2C(=C1)Br)Cl
- InChIKey
- VEZIBLSUFZJVBD-UHFFFAOYSA-N
- InChI
- 1S/C7H4BrClN2/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H,10,11)
- Synonyms
- SY101716 | J-514711 | AM20050387 | PB29583 | SCHEMBL23604563 | 1000343-46-3 | MFCD09026985 | 4-bromo-3-chloro-2H-inda...
- OSU-03012 (AR-12), 3-phosphoinositide dependent protein kinase-1 inhibitorCAS: 742112-33-0 Formula: C26H19F3N4O Molecular Weight: 460.46Moligand™ ? 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 Item #: O126958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-N-[4-[5-phenanthren-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C4=CC(=NN4C5=CC=C(C=C5)NC(=O)CN)C(F)(F)F
- InChIKey
- YULUCECVQOCQFQ-UHFFFAOYSA-N
- InChI
- 1S/C26H19F3N4O/c27-26(28,29)24-14-23(33(32-24)20-10-8-19(9-11-20)31-25(34)15-30)18-7-12-22-17(13-18)6-5-16-3-1-2-4-21(16)22/h1-14H,15,30H2,(H,31,34)
- Synonyms
- PDK1 inhibitor AR-12 | 9-Fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate | DTXSID50225206 | AS-1...
- PIT-1CAS: 53501-41-0 EC Number: 694-704-0 PubChem CID: 3664359 Formula: C14H10ClN3O4S Molecular Weight: 351.76In Stock Item #: P274802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3-chloro-2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC(=C2)[N+](=O)[O-])Cl)O
- InChIKey
- RIGXBXPAOGDDIG-UHFFFAOYSA-N
- InChI
- 1S/C14H10ClN3O4S/c15-10-6-9(18(21)22)7-11(12(10)19)16-14(23)17-13(20)8-4-2-1-3-5-8/h1-7,19H,(H2,16,17,20,23)
- Synonyms
- BDBM112784 | RIGXBXPAOGDDIG-UHFFFAOYSA-N | N-[(3-chloro-2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide | N-[(3-chlor...
- 6-MethoxypurineCAS: 1074-89-1 Formula: C6H6N4O Molecular Weight: 150.14In Stock Item #: M157919View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-7H-purine
- SMILES
- COC1=NC=NC2=C1NC=N2
- InChIKey
- GOILPRCCOREWQE-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4O/c1-11-6-4-5(8-2-7-4)9-3-10-6/h2-3H,1H3,(H,7,8,9,10)
- Synonyms
- 4,4-dimethyloxolane-2,3-dione | alpha-ketovaline | MFCD00005574 | 6-methoxy-7H-purine | MFCD00127913 | 6-Methoxy-9H-p...
- PHT-427, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of AKT serine/threonine kinase 2CAS: 1191951-57-1 Formula: C20H31N3O2S2 Molecular Weight: 409.61Moligand™ ? 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 Item #: P127286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- SMILES
- CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2
- InChIKey
- BYWWNRBKPCPJMG-UHFFFAOYSA-N
- InChI
- 1S/C20H31N3O2S2/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15-19(16-14-18)27(24,25)23-20-22-21-17-26-20/h13-17H,2-12H2,1H3,(H,22,23)
- Synonyms
- J-515259 | PHT427 | PHT-427 | HB1251 | AS-69526 | AC-30264 | CCG-268762 | SB17376 | BP-30156 | BYWWNRBKPCPJMG-UHFFFAO...
- XanthohumolIn Stock Item #: X139169View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C
- InChIKey
- ORXQGKIUCDPEAJ-YRNVUSSQSA-N
- InChI
- 1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+
- Synonyms
- MFCD00210576 | DTXSID00893171 | Xanthohumol, primary pharmaceutical reference standard | (2E)-1-[2,4-dihydroxy-6-meth...
- PS 48In Stock Item #: P343334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
- SMILES
- C1=CC=C(C=C1)C(=CC(=O)O)CCC2=CC=C(C=C2)Cl
- InChIKey
- LLJYFDRQFPQGNY-QINSGFPZSA-N
- InChI
- 1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
- Synonyms
- (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
- PS48In Stock Item #: P274933View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
- SMILES
- C1=CC=C(C=C1)C(=CC(=O)O)CCC2=CC=C(C=C2)Cl
- InChIKey
- LLJYFDRQFPQGNY-QINSGFPZSA-N
- InChI
- 1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
- Synonyms
- 5-(4-Chloro-phenyl)-3-phenyl-pent-2-enoic acid
- 5-Fluoroindole-2-carboxylic acidIn Stock Item #: F123372View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-1H-indole-2-carboxylic acid
- SMILES
- C1=CC2=C(C=C1F)C=C(N2)C(=O)O
- InChIKey
- WTXBRZCVLDTWLP-UHFFFAOYSA-N
- InChI
- 1S/C9H6FNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13)
- Synonyms
- 5-fluoro-2-indole carboxylic acid | CHEBI:111276 | HMS2233A14 | LFV2Z936CQ | 5-Fluoroindole-2-carboxylic acid, 99% | ...
- BX-795, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase B;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of inhibitor of nuclear factor kappa B kCAS: 702675-74-9 Formula: C23H26IN7O2S Molecular Weight: 591.47Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: B126947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide
- SMILES
- C1CCN(C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)NCCCNC(=O)C4=CC=CS4)I
- InChIKey
- VAVXGGRQQJZYBL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione | AKOS016369934 | AS-16196...
- Thieno[3,2-d]pyrimidin-4(1H)-oneCAS: 16234-10-9 EC Number: 811-135-7 PubChem CID: 135417422 Formula: C6H4N2OS Molecular Weight: 152.17In Stock Item #: T162774View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3H-thieno[3,2-d]pyrimidin-4-one
- SMILES
- C1=CSC2=C1N=CNC2=O
- InChIKey
- PZMKGWRBZNOIPQ-UHFFFAOYSA-N
- InChI
- 1S/C6H4N2OS/c9-6-5-4(1-2-10-5)7-3-8-6/h1-3H,(H,7,8,9)
- Synonyms
- MFCD11040452 | thieno[3,2-d]pyrimidin-4-ol | AM20080449 | GK 00357 | MLS000760656 | 1,4-Dihydrothieno[3,2-d]pyrimidin...
![Thieno[3,2-d]pyrimidin-4(1H)-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T162774.png)
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