Rac-alpha serine/threonine-protein kinase (AKT1)
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- GSK690693, Protein kinase C (PKC) inhibitorMoligand™ ? 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 #: G127527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol
- SMILES
- CCN1C2=C(C(=NC=C2OCC3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4N
- InChIKey
- KGPGFQWBCSZGEL-ZDUSSCGKSA-N
- InChI
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- Synonyms
- (R)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-yl-MeO)-1H-imidazo[4,5-c]pyridin-4-yl)-2-Me-but-3-yn-2...
- GDC-0068, Serine/threonine-protein kinase AKT inhibitorCAS: 1001264-89-6 Formula: C24H32ClN5O2 Molecular Weight: 458Moligand™ ? 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 #: G127588View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
- SMILES
- CC1CC(C2=C1C(=NC=N2)N3CCN(CC3)C(=O)C(CNC(C)C)C4=CC=C(C=C4)Cl)O
- InChIKey
- GRZXWCHAXNAUHY-NSISKUIASA-N
- InChI
- show more
- Synonyms
- RG7440 | GDC0068 | GDC 0068 | RG-7440 | RG 7440 | DTXSID9041152 | Ipatasertib; GDC-0068 | NCGC00182063-03 | AS-17027 ...
- 4-phenyl-1H-pyrazoleIn Stock Item #: P335598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-phenyl-1H-pyrazole
- SMILES
- C1=CC=C(C=C1)C2=CNN=C2
- InChIKey
- GPGKNEKFDGOXPO-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2/c1-2-4-8(5-3-1)9-6-10-11-7-9/h1-7H,(H,10,11)
- Synonyms
- 4-(C6H5)-pyrazole | Z56940955 | SCHEMBL82741 | FT-0646841 | EN300-07023 | AB06118 | J-515933 | AMY19888 | Pyrazole, 4...
- 7-AzaindoleIn Stock Item #: A124841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-pyrrolo[2,3-b]pyridine
- SMILES
- C1=CC2=C(NC=C2)N=C1
- InChIKey
- MVXVYAKCVDQRLW-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2/c1-2-6-3-5-9-7(6)8-4-1/h1-5H,(H,8,9)
- Synonyms
- NCIOpen2_000707 | CHEBI:194830 | HY-50542 | 1-H-pyrrolo[2,3-b]pyridine | 1H-Pyrrolo[2,3-b]pyridine | AKOS000446848 | ...
- 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...
- Perifosine (KRX-0401)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 #: P124979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCCOP(=O)([O-])OC1CC[N+](CC1)(C)C
- InChIKey
- SZFPYBIJACMNJV-UHFFFAOYSA-N
- InChI
- 1S/C25H52NO4P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-31(27,28)30-25-20-22-26(2,3)23-21-25/h25H,4-24H2,1-3H3
- Synonyms
- Piperidinium,1-dimethyl-, inner salt | 2GWV496552 | GTPL7424 | EX-3388 | s1037 | AB01563363_01 | 1,1-dimethylpiperidi...
- PF-04691502, PI3-kinase class I inhibitorCAS: 1013101-36-4 Formula: C22H27N5O4 Molecular Weight: 425.48Moligand™ ? 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 #: P126369View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-8-[4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one
- SMILES
- CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCC(CC3)OCCO)C4=CN=C(C=C4)OC
- InChIKey
- XDLYKKIQACFMJG-UHFFFAOYSA-N
- InChI
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- Synonyms
- BDBM50380313 | NSC760536 | NSC-760536 | PF04691502 | PF-04691502 | SMR004702782 | PHENTERMINE (MART.) | 2-Amino-8-[tr...
- 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...
- MK-2206 2HCl, Allosteric modulator of AKT serine/threonine kinase 1;Allosteric modulator of AKT serine/threonine kinase 2;Allosteric modulator of AKT serine/threonine kinase 3Solid Moligand™ ? 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 #: M129684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-one;dihydrochloride
- SMILES
- C1CC(C1)(C2=CC=C(C=C2)C3=C(C=C4C(=N3)C=CN5C4=NNC5=O)C6=CC=CC=C6)N.Cl.Cl
- InChIKey
- HWUHTJIKQZZBRA-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1032350-13-2 | MFCD14584463 | 4-[[(2S,4R)-5-Ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic ...
- IndazoleIn Stock Item #: I157585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-indazole
- SMILES
- C1=CC=C2C(=C1)C=NN2
- InChIKey
- BAXOFTOLAUCFNW-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
- Synonyms
- 1,2-Benzopyrazole | F0918-7060 | F1918-0009 | Indazole, 6 | UNII-7C4VQE5C03 | 1H-indazol | EINECS 205-978-4 | FT-0627...
- AT7867CAS: 857531-00-1 Formula: C20H20ClN3 Molecular Weight: 337.86In Stock Item #: A126209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine
- SMILES
- C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)C4=CC=C(C=C4)Cl
- InChIKey
- LZMOSYUFVYJEPY-UHFFFAOYSA-N
- InChI
- 1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8,13-14,22H,9-12H2,(H,23,24)
- Synonyms
- 4-(4-(1H-pyrazol-4-yl)phenyl)-4-(4-chlorophenyl)piperidine | BDBM16219 | CHEBI:82708 | FT-0746989 | PS-3255 | SCHEMBL...
- A-443654, Inhibitor of AKT serine/threonine kinase 1;Inhibitor of AKT serine/threonine kinase 2;Inhibitor of AKT serine/threonine kinase 3;Inhibitor of CDC42 binding protein kinase beta;Inhibitor of phosphorylase kinase catalytic subunit gamma 1CAS: 552325-16-3 Formula: C24H23N5O Molecular Weight: 397.48Solid Moligand™ ? 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 #: A126060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine
- SMILES
- CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N
- InChIKey
- YWTBGJGMTBHQTM-IBGZPJMESA-N
- InChI
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- Synonyms
- F83982 | 2-(1H-Indol-3-yl)-1-[5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxymethyl]ethylamine | Q4UG565ZYH | (2S)-1-(1H-...
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