SHP2
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93 products
Popular Products
- NSC 87877CAS: 56990-57-9 Formula: C19H13N3O7S2 Molecular Weight: 459.45● In Stock — US warehouse, ships to EU* Item #: N288675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-hydroxy-7-[(6-sulfonaphthalen-2-yl)diazenyl]quinoline-5-sulfonic acid
- SMILES
- C1=CC2=C(C=C(C(=C2N=C1)O)N=NC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)O)S(=O)(=O)O
- InChIKey
- XGMFVZOKHBRUTL-UHFFFAOYSA-N
- InChI
- 1S/C19H13N3O7S2/c23-19-16(10-17(31(27,28)29)15-2-1-7-20-18(15)19)22-21-13-5-3-12-9-14(30(24,25)26)6-4-11(12)8-13/h1-10,23H,(H,24,25,26)(H,27,28,29)
- Synonyms
- 8-oxo-7-[(6-sulfo-2-naphthalenyl)hydrazinylidene]-5-quinolinesulfonic acid | CCG-37311 | NCIStruc1_001562 | NCI60_041...
- Ellagic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: E102710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
- SMILES
- C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O
- InChIKey
- AFSDNFLWKVMVRB-UHFFFAOYSA-N
- InChI
- 1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
- Synonyms
- BBL009292 | NSC 656272 | TNP00132 | Acidum ellagicum [INN-Latin] | BRN 0047549 | Ellagicacid | ellagic-acid | Oprea1_...
- PTP Inhibitor IV◐ .Made to order · 8–12 wks Item #: P334412View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1-trifluoro-N-[4-[2-[4-[2-[4-(trifluoromethylsulfonylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]methanesulfonamide
- SMILES
- CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F)C3=CC=C(C=C3)NS(=O)(=O)C(F)(F)F
- InChIKey
- JWNAVYMNAQDLHX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1,1,1-trifluoro-N-[4-[2-[4-[2-[4-(trifluoromethylsulfonylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]methanesu...
- PTP Inhibitor V, PHPS1● In Stock — US warehouse, ships to EU* Item #: P341018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[5-(4-nitrophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]diazenyl]benzenesulfonic acid
- SMILES
- C1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])N=NC4=CC=C(C=C4)S(=O)(=O)O
- InChIKey
- IYPHPQODKSHEHV-UHFFFAOYSA-N
- InChI
- 1S/C21H15N5O6S/c27-21-20(23-22-15-8-12-18(13-9-15)33(30,31)32)19(14-6-10-17(11-7-14)26(28)29)24-25(21)16-4-2-1-3-5-16/h1-13,24H,(H,30,31,32)
- Synonyms
- (E)-4-(2-(3-(4-nitrophenyl)-5-oxo-1-phenyl-1H-pyrazol-4(5H)-ylidene)hydrazinyl)benzenesulfonic acid | PTPNN1 Inhibito...
- 3-Azetidinemethanol hydrochlorideCAS: 928038-44-2 Formula: C4H10ClNO Molecular Weight: 123.58● In Stock — US warehouse, ships to EU* Item #: A124078View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azetidin-3-ylmethanol;hydrochloride
- SMILES
- C1C(CN1)CO.Cl
- InChIKey
- AQUVQGSNKVDBBF-UHFFFAOYSA-N
- InChI
- 1S/C4H9NO.ClH/c6-3-4-1-5-2-4;/h4-6H,1-3H2;1H
- Synonyms
- Azetidine-3-methanol hydrochloride | 3-Azetidinemethanol HCl | 3-Azetidinemethanol, hydrochloride (1:1) | AC-7925 | D...
- Bis(maltolato)oxovanadium(IV)CAS: 38213-69-3 Formula: C12H10O7V Molecular Weight: 317.15● In Stock — US warehouse, ships to EU* Item #: B341886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-4-oxopyran-3-olate;oxovanadium(2+)
- SMILES
- CC1=C(C(=O)C=CO1)[O-].CC1=C(C(=O)C=CO1)[O-].O=[V+2]
- InChIKey
- XUOLEICXAPEOSI-UHFFFAOYSA-L
- InChI
- 1S/2C6H6O3.O.V/c2*1-4-6(8)5(7)2-3-9-4;;/h2*2-3,8H,1H3;;/q;;;+2/p-2
- Synonyms
- AKOS030240247 | BIS((2-METHYL-4-OXO-PYRAN-3-YL)OXY)-OXO-VANADIUM | SCHEMBL12489157 | Bis maltolato oxovanadium,Bis(ma...
- Bis(maltolato)oxovanadium(IV)CAS: 38213-69-3 Formula: C12H10O7V Molecular Weight: 317.1510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B423769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-4-oxopyran-3-olate;oxovanadium(2+)
- SMILES
- CC1=C(C(=O)C=CO1)[O-].CC1=C(C(=O)C=CO1)[O-].O=[V+2]
- InChIKey
- XUOLEICXAPEOSI-UHFFFAOYSA-L
- InChI
- 1S/2C6H6O3.O.V/c2*1-4-6(8)5(7)2-3-9-4;;/h2*2-3,8H,1H3;;/q;;;+2/p-2
- Synonyms
- bis(maltolato)oxovanadium(IV)|38213-69-3|HA933D78YW|2-methyl-4-oxopyran-3-olate;oxovanadium(2+)|Bmov(IV)|Vanadium, bi...
- Ellagic acidLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E424149View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
- SMILES
- C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O
- InChIKey
- AFSDNFLWKVMVRB-UHFFFAOYSA-N
- InChI
- 1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
- Synonyms
- BBL009292 | ELLAGIC ACID [WHO-DD] | NSC 656272 | TNP00132 | Acidum ellagicum [INN-Latin] | BRN 0047549 | Ellagic acid...
- IACS-13909CAS: 2160546-07-4 Formula: C17H18Cl2N6 Molecular Weight: 377.27● In Stock — US warehouse, ships to EU* Item #: I414468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-(2,3-dichlorophenyl)-2H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methylpiperidin-4-amine
- SMILES
- CC1(CCN(CC1)C2=NC3=NNC(=C3N=C2)C4=C(C(=CC=C4)Cl)Cl)N
- InChIKey
- AMADCPJVPLUGQO-UHFFFAOYSA-N
- InChI
- 1S/C17H18Cl2N6/c1-17(20)5-7-25(8-6-17)12-9-21-15-14(23-24-16(15)22-12)10-3-2-4-11(18)13(10)19/h2-4,9H,5-8,20H2,1H3,(H,22,23,24)
- Synonyms
- BBP-3984-Piperidinamine,1-[3-(2,3-dichlorophenyl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methyl-
- IACS-13909CAS: 2160546-07-4 Formula: C17H18Cl2N6 Molecular Weight: 377.2710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I422600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-(2,3-dichlorophenyl)-2H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methylpiperidin-4-amine
- SMILES
- CC1(CCN(CC1)C2=NC3=NNC(=C3N=C2)C4=C(C(=CC=C4)Cl)Cl)N
- InChIKey
- AMADCPJVPLUGQO-UHFFFAOYSA-N
- InChI
- 1S/C17H18Cl2N6/c1-17(20)5-7-25(8-6-17)12-9-21-15-14(23-24-16(15)22-12)10-3-2-4-11(18)13(10)19/h2-4,9H,5-8,20H2,1H3,(H,22,23,24)
- Synonyms
- BBP-3984-Piperidinamine,1-[3-(2,3-dichlorophenyl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methyl-
- NSC87877CAS: 56932-43-5 Formula: C19H13N3O7S2.2Na Molecular Weight: 503.42● In Stock — US warehouse, ships to EU* Item #: N413933View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;8-hydroxy-7-[(6-sulfonatonaphthalen-2-yl)diazenyl]quinoline-5-sulfonate
- SMILES
- C1=CC2=C(C=C(C(=C2N=C1)O)N=NC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- IFVGQKHFUZRWNA-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- NSC87877 | 5-Quinolinesulfonic acid, 8-hydroxy-7-(2-(6-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:2) | 8-Hydroxy...
- NSC87877CAS: 56932-43-5 Formula: C19H13N3O7S2.2Na Molecular Weight: 503.4210mM in DMSO◐ .Made to order · 8–12 wks Item #: N424808View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;8-hydroxy-7-[(6-sulfonatonaphthalen-2-yl)diazenyl]quinoline-5-sulfonate
- SMILES
- C1=CC2=C(C=C(C(=C2N=C1)O)N=NC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- IFVGQKHFUZRWNA-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- 56932-43-5|NSC87877|Disodium 8-hydroxy-7-[(6-sulphonato-2-naphthyl)azo]quinoline-5-sulphonate|NSC-87877 disodium|diso...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for SHP2?
Compounds associated with SHP2 are grouped here under the Protein Tyrosine Kinase/RTK classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does SHP2 sit within Protein Tyrosine Kinase/RTK?
SHP2 is one target listing within the Protein Tyrosine Kinase/RTK classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from SHP2?
For compounds listed under SHP2, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for SHP2?
Browse the parent Protein Tyrosine Kinase/RTK listing to reach targets neighbouring SHP2, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.