Camp-dependent protein kinase catalytic subunit alpha (PRKACA)
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31 products
Popular Products
- PF-04217903, Hepatocyte growth factor receptor inhibitorCAS: 956905-27-4 Formula: C19H16N8O Molecular Weight: 372.38In Stock Item #: P127567View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol
- SMILES
- C1=CC2=C(C=CC(=C2)CN3C4=NC(=CN=C4N=N3)C5=CN(N=C5)CCO)N=C1
- InChIKey
- PDMUGYOXRHVNMO-UHFFFAOYSA-N
- InChI
- 1S/C19H16N8O/c28-7-6-26-12-15(9-22-26)17-10-21-18-19(23-17)27(25-24-18)11-13-3-4-16-14(8-13)2-1-5-20-16/h1-5,8-10,12,28H,6-7,11H2
- Synonyms
- 2-(4-(3-(quinolin-6-ylmethyl)-3H-[1,2,3]triazolo[4,5-b]pyrazin-5-yl)-1H-pyrazol-1-yl)ethanol | 2-[4-[1-(Quinolin-6-yl...
- GF109203X, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C beta;Inhibitor of protein kinase C gammaMoligand™ ? 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 #: G129390View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
- SMILES
- CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
- InChIKey
- QMGUOJYZJKLOLH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NCGC00024760-07 | Go 6850 | KBio2_003068 | Bio2_000900 | Bisindolylmaleimide I (GF 109203X) | MFCD00236428 | AKOS0244...
- FASUDIL, Rho-associated protein kinase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: F134784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline
- SMILES
- C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
- InChIKey
- NGOGFTYYXHNFQH-UHFFFAOYSA-N
- InChI
- 1S/C14H17N3O2S/c18-20(19,17-9-2-6-15-8-10-17)14-4-1-3-12-11-16-7-5-13(12)14/h1,3-5,7,11,15H,2,6,8-10H2
- Synonyms
- KBio3_000841 | 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]isoquinoline | 5-((HEXAHYDRO-1H-1,4-DIAZEPIN-1-YL)SULFONYL...
- GW2580, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of neurotrophic receptor tyrosine kinase 1;Inhibitor of neurotrophic receptor tyrosine kinase 2;Inhibitor of neurotrophic receptor tyrosine kinase 3Moligand™ ? 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 #: G129822View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine
- SMILES
- COC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC3=CN=C(N=C3N)N)OC
- InChIKey
- MYQAUKPBNJWPIE-UHFFFAOYSA-N
- InChI
- 1S/C20H22N4O3/c1-25-16-6-3-13(4-7-16)12-27-17-8-5-14(10-18(17)26-2)9-15-11-23-20(22)24-19(15)21/h3-8,10-11H,9,12H2,1-2H3,(H4,21,22,23,24)
- Synonyms
- GW-2580 | 5-({3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}methyl)pyrimidine-2,4-diamine | EN300-08618 | SCHEMBL43265...
- 2-Amino-4-phenylpyrimidineIn Stock Item #: A168818View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-phenylpyrimidin-2-amine
- SMILES
- C1=CC=C(C=C1)C2=NC(=NC=C2)N
- InChIKey
- DMEGQEWPMXDRMO-UHFFFAOYSA-N
- InChI
- 1S/C10H9N3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
- Synonyms
- 4-Phenyl-2-pyrimidinamine | 4-phenylpyrimidin-2-amine | 2-Amino-4-phenylpyrimidine, 97% | 2-Amino-4-phenylpyrimidine ...
- 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
- show more
- Synonyms
- BDBM50170284 | CCG-213935 | MFCD28144686 | N-{(1S)-2-amino-1-[(3,4-difluorophenyl)methyl]ethyl}-5-chloro-4-(4-chloro-...
- 1-Phenylprop-2-en-1-one (Contains stabilizer)Liquid ≥95%In Stock Item #: P304587View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenylprop-2-en-1-one
- SMILES
- C=CC(=O)C1=CC=CC=C1
- InChIKey
- KUIZKZHDMPERHR-UHFFFAOYSA-N
- InChI
- 1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,1H2
- Synonyms
- Phenylvinyl ketone | Acrylophenone | SCHEMBL13158915 | FT-0727567 | Q20707278 | 1-Phenyl-2-propen-1-one | BDBM5044487...
- 2-(4-methoxyphenyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamideCAS: 692869-38-8 Formula: C17H15N3O2S Molecular Weight: 325.410mM in DMSOIn Stock Item #: M425548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
- SMILES
- COC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=NC=C3
- InChIKey
- ALHMHPNOEONPMW-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3O2S/c1-22-14-4-2-12(3-5-14)10-16(21)20-17-19-15(11-23-17)13-6-8-18-9-7-13/h2-9,11H,10H2,1H3,(H,19,20,21)
- 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...
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