Hipopótamo (MST)
12 produtos
Produtos
- XMU MP 1, Inhibitor of serine/threonine kinase 3;Inhibitor of serine/threonine kinase 4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: X286918Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-[(2,9-dimethyl-8-oxo-6-thia-2,9,12,14-tetrazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-13-yl)amino]benzenesulfonamide
- SMILES
- CN1C2=C(C(=O)N(C3=CN=C(N=C31)NC4=CC=C(C=C4)S(=O)(=O)N)C)SC=C2
- InChIKey
- YRDHKIFCGOZTGD-UHFFFAOYSA-N
- InChI
- 1S/C17H16N6O3S2/c1-22-12-7-8-27-14(12)16(24)23(2)13-9-19-17(21-15(13)22)20-10-3-5-11(6-4-10)28(18,25)26/h3-9H,1-2H3,(H2,18,25,26)(H,19,20,21)
- Sinónimos
- 4-[(6,10-Dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]benzenesulfonamide | 4-(...
- I3MT-3, Inhibitor of 3-Mercaptopyruvate sulfurtransferaseCAS: 459420-09-8 Fórmula: C17H14N2O2S Peso molecular: 310.37Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: I413011Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-methyl-2-(2-naphthalen-1-yl-2-oxoethyl)sulfanyl-1H-pyrimidin-6-one
- SMILES
- CC1=CC(=O)NC(=N1)SCC(=O)C2=CC=CC3=CC=CC=C32
- InChIKey
- KKPLVAUVHOSUPR-UHFFFAOYSA-N
- InChI
- 1S/C17H14N2O2S/c1-11-9-16(21)19-17(18-11)22-10-15(20)14-8-4-6-12-5-2-3-7-13(12)14/h2-9H,10H2,1H3,(H,18,19,21)
- Sinónimos
- HMPSNE | 4(3H)-Pyrimidinone, 6-methyl-2-[[2-(1-naphthalenyl)-2-oxoethyl]thio]
- I3MT-3, Inhibitor of 3-Mercaptopyruvate sulfurtransferaseCAS: 459420-09-8 Fórmula: C17H14N2O2S Peso molecular: 310.37Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: I424080Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-methyl-2-(2-naphthalen-1-yl-2-oxoethyl)sulfanyl-1H-pyrimidin-6-one
- SMILES
- CC1=CC(=O)NC(=N1)SCC(=O)C2=CC=CC3=CC=CC=C32
- InChIKey
- KKPLVAUVHOSUPR-UHFFFAOYSA-N
- InChI
- 1S/C17H14N2O2S/c1-11-9-16(21)19-17(18-11)22-10-15(20)14-8-4-6-12-5-2-3-7-13(12)14/h2-9H,10H2,1H3,(H,18,19,21)
- Sinónimos
- HMPSNE4(3H)-Pyrimidinone,6-methyl-2-[[2-(1-naphthalenyl)-2-oxoethyl]thio]-
- α-Ionone (Isomer mixture)Liquid ≥90%(GC)(mixture of isomers)● Em estoque — Armazém nos EUA, envio para a EU* Item #: A151316Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
- SMILES
- CC1=CCCC(C1C=CC(=O)C)(C)C
- InChIKey
- UZFLPKAIBPNNCA-BQYQJAHWSA-N
- InChI
- 1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+
- Sinónimos
- .ALPHA.-IONONE [FHFI] | AI3-16056 | Cyclocitrylideneacetone, alpha- | alpha-Ionone, natural, >=86% | alpha-(E)-ionone...
- IHMT-MST1-58CAS: 2414484-25-4 Fórmula: C21H22N6O3S Peso molecular: 438.50◐ .Sob encomenda · 8–12 semanas Item #: I648241Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- EMT inhibitor-1◐ .Sob encomenda · 8–12 semanas Item #: E649856Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-[[4-(3,4-dichlorophenyl)-1,2,5-thiadiazol-3-yl]oxy]butan-1-ol
- SMILES
- C1=CC(=C(C=C1C2=NSN=C2OCCCCO)Cl)Cl
- InChIKey
- FWMUIOJZHOPPDX-UHFFFAOYSA-N
- InChI
- 1S/C12H12Cl2N2O2S/c13-9-4-3-8(7-10(9)14)11-12(16-19-15-11)18-6-2-1-5-17/h3-4,7,17H,1-2,5-6H2
- EN171CAS: 2191110-79-7 Fórmula: C17H22N2O Peso molecular: 270.37◐ .Sob encomenda · 8–12 semanas Item #: E1449791Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- IHMT-MST1-39CAS: 2414484-01-6 Fórmula: C20H18F2N6O3S Peso molecular: 460.46◐ .Sob encomenda · 8–12 semanas Item #: I1417975Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- JA310CAS: 3022928-90-8 Fórmula: C17H19N7O Peso molecular: 337.38◐ .Sob encomenda · 8–12 semanas Item #: J1452795Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- MR24Fórmula: C26H29ClN6O3 Peso molecular: 509.00◐ .Sob encomenda · 8–12 semanas Item #: M1452794Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- IHMT-MST1-58CAS: 2414484-25-4 Fórmula: C21H22N6O3S Peso molecular: 438.50Moligand™ ? 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 DMSO◐ .Sob encomenda · 8–12 semanas Item #: I1497740Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- α-IononeMoligand™ ? 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 DMSO◐ .Sob encomenda · 8–12 semanas Item #: I1500038Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
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Perguntas frequentes
What can I find under Hippo (MST)?
This listing collects compounds associated with Hippo (MST) within our Stem Cell/Wnt area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Hippo (MST)?
Consider the reported potency of each Hippo (MST) compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Hippo (MST) compounds?
Each Hippo (MST) product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Hippo (MST) compounds by activity or structure?
Yes. Filter the Hippo (MST) listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].