DAPK
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22 products
Popular Products
- DAPK Substrate Peptide TFACAS: 386769-53-5(free basis) Formula: C70H115N25O17(free basis) Molecular Weight: 1578.82(free basis)In Stock Item #: D288818View ProductPricing & Pack Sizes
Technical Identifiers
- 3MB-PP1CAS: 956025-83-5 Formula: C17H21N5 Molecular Weight: 295.38In Stock Item #: M274828View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-tert-butyl-3-[(3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- CC1=CC(=CC=C1)CC2=NN(C3=NC=NC(=C23)N)C(C)(C)C
- InChIKey
- FYCOTGCSHZKHPR-UHFFFAOYSA-N
- InChI
- 1S/C17H21N5/c1-11-6-5-7-12(8-11)9-13-14-15(18)19-10-20-16(14)22(21-13)17(2,3)4/h5-8,10H,9H2,1-4H3,(H2,18,19,20)
- Synonyms
- 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-(1,1-dimethylethyl)-3-[(3-methylphenyl)methyl]- | DTXSID20647754 | GTPL7188 | 1...
- HS 38In Stock Item #: H287038View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[1-(3-chlorophenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanamide
- SMILES
- CC(C(=O)N)SC1=NC2=C(C=NN2C3=CC(=CC=C3)Cl)C(=O)N1
- InChIKey
- NASYEGAVCTZSDO-UHFFFAOYSA-N
- InChI
- 1S/C14H12ClN5O2S/c1-7(11(16)21)23-14-18-12-10(13(22)19-14)6-17-20(12)9-4-2-3-8(15)5-9/h2-7H,1H3,(H2,16,21)(H,18,19,22)
- Synonyms
- Z247384094 | 2-[[1-(3-chlorophenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanamide | 1030203-81-6 | AKOS...
- WAY-38049610mM in DMSOIn Stock Item #: W423146View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-2-(3,4-dimethoxyphenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one
- SMILES
- COC1=C(C=C(C=C1)C2=NC(=CC3=CN=CC=C3)C(=O)O2)OC
- InChIKey
- VQKPPWJEZADXST-MDWZMJQESA-N
- InChI
- 1S/C17H14N2O4/c1-21-14-6-5-12(9-15(14)22-2)16-19-13(17(20)23-16)8-11-4-3-7-18-10-11/h3-10H,1-2H3/b13-8+
- 2-(3,4-Dimethoxyphenyl)-4-(3-pyridinylmethylene)-5(4H)-oxazoloneIn Stock Item #: W418489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-2-(3,4-dimethoxyphenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one
- SMILES
- COC1=C(C=C(C=C1)C2=NC(=CC3=CN=CC=C3)C(=O)O2)OC
- InChIKey
- VQKPPWJEZADXST-MDWZMJQESA-N
- InChI
- 1S/C17H14N2O4/c1-21-14-6-5-12(9-15(14)22-2)16-19-13(17(20)23-16)8-11-4-3-7-18-10-11/h3-10H,1-2H3/b13-8+
- DRAK2-IN-1Out of Stock Item #: D650626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-hydroxy-3-(3-nitroso-1H-indol-2-yl)-1H-indol-5-yl]pentanamide
- SMILES
- CCCCC(=O)NC1=CC2=C(C=C1)NC(=C2C3=C(C4=CC=CC=C4N3)N=O)O
- InChIKey
- ZFZLSKZDOULLMO-UHFFFAOYSA-N
- InChI
- 1S/C21H20N4O3/c1-2-3-8-17(26)22-12-9-10-16-14(11-12)18(21(27)24-16)20-19(25-28)13-6-4-5-7-15(13)23-20/h4-7,9-11,23-24,27H,2-3,8H2,1H3,(H,22,26)
- TC-DAPK 6Out of Stock Item #: T646454View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-2-[(E)-2-phenylethenyl]-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one
- SMILES
- C1=CC=C(C=C1)C=CC2=NC(=CC3=CN=CC=C3)C(=O)O2
- InChIKey
- GFGMISOSPOPSHN-QCTDOKRBSA-N
- InChI
- 1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11+
- Synonyms
- EX-A2167 | Z56820688 | EN300-260619 | AC-35960 | EN300-7536106 | 2-(2-phenylethenyl)-4-[(pyridin-3-yl)methylidene]-4,...
- TNIK-IN-3CAS: 2754265-25-1 Formula: C23H18FN3O2 Molecular Weight: 387.41Out of Stock Item #: T650211View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C1C2=CC=C(C=C2OCCN1CC3=CC=C(C=C3)F)C4=CC5=C(NC=C5)N=C4
- CK156CAS: 2910938-59-7 Formula: C21H25N5O3 Molecular Weight: 395.45Out of Stock Item #: C1424888View ProductPricing & Pack Sizes
Technical Identifiers
- DAPK1-IN-1CAS: 1429522-04-2 Formula: C15H11BrO4 Molecular Weight: 335.15Out of Stock Item #: D1424889View ProductPricing & Pack Sizes
Technical Identifiers
- DRAK1/2-IN-1CAS: 1629227-34-4 Formula: C22H24N2O3S Molecular Weight: 396.50Out of Stock Item #: D1424883View ProductPricing & Pack Sizes
Technical Identifiers
- HS94CAS: 1892594-93-2 Formula: C15H15N5O2S Molecular Weight: 329.38Out of Stock Item #: H1424878View ProductPricing & Pack Sizes
Technical Identifiers
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