Tyrosine-protein kinase zap-70 (ZAP70)
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14 products
Popular Products
- Tyrphostin 23In Stock Item #: T129445View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile
- SMILES
- C1=CC(=C(C=C1C=C(C#N)C#N)O)O
- InChIKey
- VTJXFTPMFYAJJU-UHFFFAOYSA-N
- InChI
- 1S/C10H6N2O2/c11-5-8(6-12)3-7-1-2-9(13)10(14)4-7/h1-4,13-14H
- Synonyms
- AG18;Tyrphostin 23; RG-50810 | MLS002153315 | NCGC00016043-03 | AG 18 (Tyrphostin 23) | HMS3414G15 | SMR001230729 | T...
- AG-1810mM in DMSOIn Stock Item #: A408794View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- RG-50810, Tyrphostin A23, TX 825 | Propanedinitrile, 2-[(3,4-dihydroxyphenyl)methylene]-
- SU11274, Inhibitor of MET proto-oncogene; receptor tyrosine kinaseCAS: 658084-23-2 EC Number: 636-258-1 PubChem CID: 9549297 Formula: C28H30CIN5O4S Molecular Weight: 568.09Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: S126117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide
- SMILES
- CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl)NC3=O
- InChIKey
- FPYJSJDOHRDAMT-KQWNVCNZSA-N
- InChI
- show more
- Synonyms
- BDBM50341636 | (3Z)-N-(3-chlorophenyl)-3-({3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-pyrrol-2-yl}methylide...
- SU11274, Inhibitor of MET proto-oncogene; receptor tyrosine kinaseCAS: 658084-23-2 EC Number: 636-258-1 PubChem CID: 9549297 Formula: C28H30CIN5O4S Molecular Weight: 568.09Moligand™ ? 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 #: S408451View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- PKI-SU11274 | (Z)-N-(3-chlorophenyl)-3-((3,5-dimethyl-4-(1-methylpiperazine-4-carbonyl)-1H-pyrrol-2-yl)methylene)-N-m...
- 2-fluoro-N-methyl-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase like 1Moligand™ ? 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 #: F609478View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-fluoro-N-methyl-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide
- SMILES
- CNC(=O)c1ccc(cc1F)Nc1nccc(n1)c1cnc(n1C(C)C)C
- InChIKey
- OCUYCOQPRGFQEV-UHFFFAOYSA-N
- InChI
- 1S/C19H21FN6O/c1-11(2)26-12(3)23-10-17(26)16-7-8-22-19(25-16)24-13-5-6-14(15(20)9-13)18(27)21-4/h5-11H,1-4H3,(H,21,27)(H,22,24,25)
- Synonyms
- compound 9b
- Syk inhibitor II, Inhibitor of spleen associated tyrosine kinase;Inhibitor of zeta chain of T cell receptor associated protein kinase 70CAS: 726695-51-8 PubChem CID: 9549296Moligand™ ? 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 #: S614277View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-aminoethylamino)-4-[3-(trifluoromethyl)anilino]pyrimidine-5-carboxamide
- SMILES
- C1=CC(=CC(=C1)NC2=NC(=NC=C2C(=O)N)NCCN)C(F)(F)F
- InChIKey
- FQNFLNSVHWCZML-UHFFFAOYSA-N
- InChI
- 1S/C14H15F3N6O/c15-14(16,17)8-2-1-3-9(6-8)22-12-10(11(19)24)7-21-13(23-12)20-5-4-18/h1-3,6-7H,4-5,18H2,(H2,19,24)(H2,20,21,22,23)
- Synonyms
- 2-[(2-aminoethyl)amino]-4-{[3-(trifluoromethyl)phenyl]amino}pyrimidine-5-carboxamide | N16847 | SCHEMBL1222899 | DHY3...
- Syk-IN-110mM in DMSOOut of Stock Item #: S655038View ProductPricing & Pack Sizes
Technical Identifiers
- Src Inhibitor 310mM in DMSOOut of Stock Item #: S655271View ProductPricing & Pack Sizes
Technical Identifiers
- Src Inhibitor 3Out of Stock Item #: S648046View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(CC(=O)N1CCC(CC1)N2C3=C(C=C(C=C3)F)C(=N2)C(=O)NC4=CC(=C(C=C4)NC(=O)C5=C6C=CC(=CN6N=C5)OC)Cl)C#N
- InChIKey
- LQQYARMJQBHKQQ-UHFFFAOYSA-N
- InChI
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- Syk-IN-1Out of Stock Item #: S647457View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[(1R,2S)-2-aminocyclohexyl]amino]-5-(1H-indol-7-ylamino)-1,2,4-triazine-6-carboxamide
- SMILES
- C1CCC(C(C1)N)NC2=NC(=C(N=N2)C(=O)N)NC3=CC=CC4=C3NC=C4
- InChIKey
- FPQNRXITKTZFMF-NWDGAFQWSA-N
- InChI
- show more
- HPK1-IN-8CAS: 1214561-09-7 Formula: C19H17FN6O2S Molecular Weight: 412.44Out of Stock Item #: H651070View ProductPricing & Pack Sizes
Technical Identifiers
- Aloisine RP106Out of Stock Item #: A1425194View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
- SMILES
- CCCCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)OC
- InChIKey
- WVMANZPBOBRWCB-UHFFFAOYSA-N
- InChI
- 1S/C17H19N3O/c1-3-4-5-14-15(12-6-8-13(21-2)9-7-12)20-17-16(14)18-10-11-19-17/h6-11H,3-5H2,1-2H3,(H,19,20)
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R&D Use Only Products supplied for research and development use











