Hippo (MST)
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12 products
Popular Products
- 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)In Stock Item #: X286918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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 Formula: C17H14N2O2S Molecular Weight: 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%In Stock Item #: I413011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- HMPSNE | 4(3H)-Pyrimidinone, 6-methyl-2-[[2-(1-naphthalenyl)-2-oxoethyl]thio]
- I3MT-3, Inhibitor of 3-Mercaptopyruvate sulfurtransferaseCAS: 459420-09-8 Formula: C17H14N2O2S Molecular Weight: 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 DMSOIn Stock Item #: I424080View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- HMPSNE4(3H)-Pyrimidinone,6-methyl-2-[[2-(1-naphthalenyl)-2-oxoethyl]thio]-
- α-Ionone (Isomer mixture)In Stock Item #: A151316View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- .ALPHA.-IONONE [FHFI] | AI3-16056 | Cyclocitrylideneacetone, alpha- | alpha-Ionone, natural, >=86% | alpha-(E)-ionone...
- IHMT-MST1-58CAS: 2414484-25-4 Formula: C21H22N6O3S Molecular Weight: 438.50Out of Stock Item #: I648241View ProductPricing & Pack Sizes
Technical Identifiers
- EMT inhibitor-1Out of Stock Item #: E649856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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 Formula: C17H22N2O Molecular Weight: 270.37Out of Stock Item #: E1449791View ProductPricing & Pack Sizes
Technical Identifiers
- IHMT-MST1-39CAS: 2414484-01-6 Formula: C20H18F2N6O3S Molecular Weight: 460.46Out of Stock Item #: I1417975View ProductPricing & Pack Sizes
Technical Identifiers
- JA310CAS: 3022928-90-8 Formula: C17H19N7O Molecular Weight: 337.38Out of Stock Item #: J1452795View ProductPricing & Pack Sizes
Technical Identifiers
- MR24Formula: C26H29ClN6O3 Molecular Weight: 509.00Out of Stock Item #: M1452794View ProductPricing & Pack Sizes
Technical Identifiers
- IHMT-MST1-58CAS: 2414484-25-4 Formula: C21H22N6O3S Molecular Weight: 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 DMSOOut of Stock Item #: I1497740View ProductPricing & Pack Sizes
Technical Identifiers
- 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 DMSOOut of Stock Item #: I1500038View ProductPricing & Pack Sizes
Technical Identifiers
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