Camp-dependent protein kinase catalytic subunit beta (PRKACB)
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6 products
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- 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
- show more
- Synonyms
- AZC5363 | DB12218 | J-514447 | s8019 | NCGC00345795-04 | 4-amino-N-(1-(4-chlorophenyl)-3-hydroxypropyl)-1-(7H-pyrrolo...
- AT13148, MAP kinase-activated protein kinase 2 inhibitorCAS: 1056901-62-2 Formula: C17H16ClN3O Molecular Weight: 313.78In Stock Item #: A413783View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol
- SMILES
- C1=CC(=CC=C1C2=CNN=C2)C(CN)(C3=CC=C(C=C3)Cl)O
- InChIKey
- IIRWNGPLJQXWFJ-KRWDZBQOSA-N
- InChI
- 1S/C17H16ClN3O/c18-16-7-5-15(6-8-16)17(22,11-19)14-3-1-12(2-4-14)13-9-20-21-10-13/h1-10,22H,11,19H2,(H,20,21)/t17-/m0/s1
- Synonyms
- (S)-1-(4-(1H-Pyrazol-4-yl)phenyl)-2-amino-1-(4-chlorophenyl)ethanol; SCHEMBL851471 | NCGC00386423-03 | SCHEMBL851471 ...
- AT13148, MAP kinase-activated protein kinase 2 inhibitorCAS: 1056901-62-2 Formula: C17H16ClN3O Molecular Weight: 313.7810mM in DMSOIn Stock Item #: A420481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol
- SMILES
- C1=CC(=CC=C1C2=CNN=C2)C(CN)(C3=CC=C(C=C3)Cl)O
- InChIKey
- IIRWNGPLJQXWFJ-KRWDZBQOSA-N
- InChI
- 1S/C17H16ClN3O/c18-16-7-5-15(6-8-16)17(22,11-19)14-3-1-12(2-4-14)13-9-20-21-10-13/h1-10,22H,11,19H2,(H,20,21)/t17-/m0/s1
- Synonyms
- (S)-1-(4-(1H-Pyrazol-4-yl)phenyl)-2-amino-1-(4-chlorophenyl)ethanol; SCHEMBL851471 | NCGC00386423-03 | SCHEMBL851471 ...
- Afuresertib (GSK2110183), Serine/threonine-protein kinase AKT inhibitorCAS: 1047644-62-1 Formula: C18H17Cl2FN4OS Molecular Weight: 427.32Moligand™ ? 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 #: A420458View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide
- SMILES
- CN1C(=C(C=N1)Cl)C2=C(SC(=C2)C(=O)NC(CC3=CC(=CC=C3)F)CN)Cl
- InChIKey
- AFJRDFWMXUECEW-LBPRGKRZSA-N
- InChI
- 1S/C18H17Cl2FN4OS/c1-25-16(14(19)9-23-25)13-7-15(27-17(13)20)18(26)24-12(8-22)6-10-3-2-4-11(21)5-10/h2-5,7,9,12H,6,8,22H2,1H3,(H,24,26)/t12-/m0/s1
- Synonyms
- N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide | NS...
- Afuresertib (GSK2110183), Serine/threonine-protein kinase AKT inhibitorCAS: 1047644-62-1 Formula: C18H17Cl2FN4OS Molecular Weight: 427.32Moligand™ ? 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 #: A413769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide
- SMILES
- CN1C(=C(C=N1)Cl)C2=C(SC(=C2)C(=O)NC(CC3=CC(=CC=C3)F)CN)Cl
- InChIKey
- AFJRDFWMXUECEW-LBPRGKRZSA-N
- InChI
- 1S/C18H17Cl2FN4OS/c1-25-16(14(19)9-23-25)13-7-15(27-17(13)20)18(26)24-12(8-22)6-10-3-2-4-11(21)5-10/h2-5,7,9,12H,6,8,22H2,1H3,(H,24,26)/t12-/m0/s1
- Synonyms
- N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide | NS...
- Capivasertib (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. 10mM in DMSOIn Stock Item #: C408664View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-Piperidinecarboxamide, 4-amino-N-[(1S)-1-(4-chlorophenyl)-3-hydroxypropyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-
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