Dual specificity tyrosine-phosphorylation-regulated kinase 3 (DYRK3)
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- INDYCAS: 1169755-45-6 Formula: C12H13NO2S Molecular Weight: 235.3In Stock Item #: I275280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one
- SMILES
- CCN1C2=C(C=CC(=C2)O)SC1=CC(=O)C
- InChIKey
- GCSZJMUFYOAHFY-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO2S/c1-3-13-10-7-9(15)4-5-11(10)16-12(13)6-8(2)14/h4-7,15H,3H2,1-2H3
- Synonyms
- (1Z)-1-(3-Ethyl-5-hydroxy-2(3H)-benzothiazolylidene)-2-propanone | (Z)-1-(3-ethyl-5-hydroxybenzo[d]thiazol-2(3H)-ylid...
- LDN-192960CAS: 184582-62-5 Formula: C18H20N2O2S Molecular Weight: 328.43In Stock Item #: L168104View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine
- SMILES
- COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)OC
- InChIKey
- ZFOMCSNUEHMROO-UHFFFAOYSA-N
- InChI
- 1S/C18H20N2O2S/c1-21-12-4-6-16-14(10-12)18(23-9-3-8-19)15-11-13(22-2)5-7-17(15)20-16/h4-7,10-11H,3,8-9,19H2,1-2H3
- Synonyms
- AC-35777 | HY-13455 | BCP06879 | EX-A4806 | MFCD02752814 | CCRIS 8174 | 3-[(2,7-Dimethoxyacridin-9-yl)thio]propan-1-a...
- CC-671CAS: 1618658-88-0 Formula: C28H28N6O4 Molecular Weight: 512.56In Stock Item #: C413624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[4-cyclopentyloxy-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide
- SMILES
- CC1=NC2=C(O1)C=C(C=C2)C3=CNC4=C3C(=NC(=N4)NC5=C(C=C(C=C5)C(=O)NC)OC)OC6CCCC6
- InChIKey
- CWJLAVRXVFHDSJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-[[4-(cyclopentyloxy)-5-(2-methyl-6-benzoxazolyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methyl-benzamide
- (5Z)-2-[4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]anilino]-5-(1,3-benzodioxol-5-ylmethylidene)-1H-imidazol-4-one, Inhibitor of CDC like kinase 1;Inhibitor of CDC like kinase 2;Inhibitor of CDC like kinase 3;Inhibitor of CDC like kinase 4;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation rMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: Z609165View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-2-[4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]anilino]-5-(1,3-benzodioxol-5-ylmethylidene)-1H-imidazol-4-one
- SMILES
- NCCOCCOCCOCCOc1ccc(cc1)NC1=N/C(=C\c2ccc3c(c2)OCO3)/C(=O)N1
- InChIKey
- ZBYBDKHFLSHGBP-QNGOZBTKSA-N
- InChI
- show more
- Synonyms
- HQV4NK9UCS | compound 3b [PMID: 23454515] | 1430324-81-4 | (5Z)-2-[4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ani...
- N-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]acetamide, Inhibitor of casein kinase 2; alpha 1 polypeptide subunit;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 3;Inhibitor of homeodomain interacting protein kinase 2;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N608846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]acetamide
- SMILES
- N#Cc1cnn2c1nc(Nc1ccc(c(c1)NC(=O)C)C)cc2NC1CC1
- InChIKey
- GDSQVLMYYCNAGP-UHFFFAOYSA-N
- InChI
- 1S/C19H19N7O/c1-11-3-4-15(7-16(11)22-12(2)27)23-17-8-18(24-14-5-6-14)26-19(25-17)13(9-20)10-21-26/h3-4,7-8,10,14,24H,5-6H2,1-2H3,(H,22,27)(H,23,25)
- Synonyms
- compound 1a
- CC-671CAS: 1618658-88-0 Formula: C28H28N6O4 Molecular Weight: 512.56Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: C1494190View ProductPricing & Pack Sizes
Technical Identifiers
- INDYCAS: 1169755-45-6 Formula: C12H13NO2S Molecular Weight: 235.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: I1494113View ProductPricing & Pack Sizes
Technical Identifiers
- LDN-192960CAS: 184582-62-5 Formula: C18H20N2O2S Molecular Weight: 328.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: L1496322View ProductPricing & Pack Sizes
Technical Identifiers
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