Rac-beta serine/threonine-protein kinase (AKT2)
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51 products
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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
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- 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 | ...
- 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 ...
- 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-...
- AZD5363, Serine/threonine-protein kinase AKT 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 #: A128036View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-[(1S)-1-(4-chlorophenyl)-3-hydroxypropyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
- SMILES
- C1CN(CCC1(C(=O)NC(CCO)C2=CC=C(C=C2)Cl)N)C3=NC=NC4=C3C=CN4
- InChIKey
- JDUBGYFRJFOXQC-KRWDZBQOSA-N
- InChI
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- Synonyms
- AZC5363 | DB12218 | J-514447 | s8019 | NCGC00345795-04 | 4-amino-N-(1-(4-chlorophenyl)-3-hydroxypropyl)-1-(7H-pyrrolo...
- Miransertib, Allosteric modulator of AKT serine/threonine kinase 1;Inhibitor of AKT serine/threonine kinase 1;Allosteric modulator of AKT serine/threonine kinase 2;Inhibitor of AKT serine/threonine kinase 2;Allosteric modulator of AKT serine/threonine kinase 3;InhibitMoligand™ ? 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 #: M275392View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
- SMILES
- C1CC(C1)(C2=CC=C(C=C2)N3C4=C(C=CC(=N4)C5=CC=CC=C5)N=C3C6=C(N=CC=C6)N)N
- InChIKey
- HNFMVVHMKGFCMB-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1313881-70-7 | BDBM50593633 | D11409 | 3-(3-(4-(1-AMINOCYCLOBUTYL)PHENYL)-5-PHENYL-3HIMIDAZO(4,5-B)PYRIDIN-2-YL)PYRID...
- 3,5-Bis(2-fluorobenzylidene)piperidin-4-oneSolid 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 #: B343498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E,5E)-3,5-bis[(2-fluorophenyl)methylidene]piperidin-4-one;hydrochloride
- SMILES
- C1C(=CC2=CC=CC=C2F)C(=O)C(=CC3=CC=CC=C3F)CN1.Cl
- InChIKey
- ILMJCEBAMHGBAA-XETSTSIRSA-N
- InChI
- 1S/C19H15F2NO.ClH/c20-17-7-3-1-5-13(17)9-15-11-22-12-16(19(15)23)10-14-6-2-4-8-18(14)21;/h1-10,22H,11-12H2;1H/b15-9+,16-10+;
- Synonyms
- 3,5-Bis[(2-fluorophenyl)methylene]-4-piperidinone | (3E,5E)-3,5-bis[(2-fluorophenyl)methylidene]piperidin-4-one;hydro...
- Uprosertib, Serine/threonine-protein kinase AKT inhibitorCAS: 1047634-65-0 EC Number: 629-867-9 PubChem CID: 51042438 Formula: C18H16Cl2F2N4O2 Molecular Weight: 429.25Moligand™ ? 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 #: U401596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)furan-2-carboxamide
- SMILES
- CN1C(=C(C=N1)Cl)C2=C(OC(=C2)C(=O)NC(CC3=CC(=C(C=C3)F)F)CN)Cl
- InChIKey
- AXTAPYRUEKNRBA-JTQLQIEISA-N
- InChI
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- Synonyms
- BDBM50170284 | CCG-213935 | MFCD28144686 | N-{(1S)-2-amino-1-[(3,4-difluorophenyl)methyl]ethyl}-5-chloro-4-(4-chloro-...
- AT7867CAS: 857531-00-1 Formula: C20H20ClN3 Molecular Weight: 337.8610mM in DMSOIn Stock Item #: A407760View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-(4-(1H-pyrazol-4-yl)phenyl)-4-(4-chlorophenyl)piperidine
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