Death-associated protein kinase 1 (DAPK1)
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17 products
Popular Products
- Alizarin(1,2-DHAQ)In Stock Item #: A110681View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-dihydroxyanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O
- InChIKey
- RGCKGOZRHPZPFP-UHFFFAOYSA-N
- InChI
- 1S/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18H
- Synonyms
- Mitsui Alizarine BS | Mordant Red 11 | NSC7212 | NSC-7212 | 9, 1,2-dihydroxy- | ALIZARINE | Alizarine Lake Red 3P | K...
- 7,3',4'-Trihydroxyisoflavone (7,3',4'-THIF)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 #: T276528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)O)O)O
- InChIKey
- DDKGKOOLFLYZDL-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H
- Synonyms
- Orita-13 | 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one # | 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one | 3'...
- Alizarin(1,2-DHAQ)AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.In Stock Item #: A110680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-dihydroxyanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O
- InChIKey
- RGCKGOZRHPZPFP-UHFFFAOYSA-N
- InChI
- 1S/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18H
- Synonyms
- Mitsui Alizarine BS | Mordant Red 11 | NSC7212 | NSC-7212 | 9, 1,2-dihydroxy- | ALIZARINE | Alizarine Lake Red 3P | K...
- PurpurinSolid ≥95%In Stock Item #: P136888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,4-trihydroxyanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
- InChIKey
- BBNQQADTFFCFGB-UHFFFAOYSA-N
- InChI
- 1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
- Synonyms
- Hydroxylizaric acid | 1,2,4-trihydroxyanthracene-9,10-dione | 1,2,4-Trihydroxyanthraquinone | 1,2,4-Trihydroxy-9,10-a...
- PurpurinIn Stock Item #: P136887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,4-trihydroxyanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
- InChIKey
- BBNQQADTFFCFGB-UHFFFAOYSA-N
- InChI
- 1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
- Synonyms
- 4,9,10-trihydroxy-1,2-anthraquinone | 1,2,4-Trihydroxyanthra-9,10-quinone | Hydroxylizaric acid | KBio3_002835 | P060...
- cyanidin cationCAS: 13306-05-3 Formula: C15H11O6+ Molecular Weight: 287.24Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥25% Source Blueberry AnthocyaninsIn Stock Item #: C302404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol
- SMILES
- C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O)O
- InChIKey
- VEVZSMAEJFVWIL-UHFFFAOYSA-O
- InChI
- 1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1
- Synonyms
- 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium | VEVZSMAEJFVWIL-UHFFFAOYSA-O | Gold crest tribute | SCHEMBL2079...
- (+)-CatechinSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%In Stock Item #: C114051View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
- InChIKey
- PFTAWBLQPZVEMU-DZGCQCFKSA-N
- InChI
- 1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s1
- Synonyms
- (+)-(2R:3S)-5,7,3',4'-Tetrahydroxyflavan-3-ol | (+)-CATECHIN (USP-RS) | (+/-)-Catechin | 2-(3,4-Dihydroxyphenyl)chrom...
- (+)-Catechin10mM in DMSOIn Stock Item #: C421835View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
- InChIKey
- PFTAWBLQPZVEMU-DZGCQCFKSA-N
- InChI
- 1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s1
- Synonyms
- Cianidanol|(+)-catechin|CATECHIN|154-23-4|Catechuic acid|Catechinic acid|Cyanidanol|D-Catechin|Catergen|Cianidol|(+)-...
- Alizarin(1,2-DHAQ)Liquid Moligand™ ? 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 #: A408093View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Anthraquinonic | 1,2-dihydroxy-9,10-anthracenedione
- 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...
- Purpurin10mM in DMSOIn Stock Item #: P426110View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,4-trihydroxyanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
- InChIKey
- BBNQQADTFFCFGB-UHFFFAOYSA-N
- InChI
- 1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
- Synonyms
- 4,9,10-trihydroxy-1,2-anthraquinone | 1,2,4-Trihydroxyanthra-9,10-quinone | Hydroxylizaric acid | KBio3_002835 | P060...
- Aluminum Ionophore I, Antagonist of A 1 receptor;Antagonist of A 2A receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%(HPLC)In Stock Item #: A135920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- YXOLAZRVSSWPPT-UHFFFAOYSA-N
- InChI
- 1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
- Synonyms
- Flavone,3,4',5,7-pentahydroxy- | KBio1_000958 | s10675 | cid_5281670 | NCGC00015672-09 | 2',4',5, 7-Tetrahydroxyflava...
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