Organic phosphoric acids and derivatives

Medchemexpress LLC Uzansertib phosphate | 2088852-47-3 | 99.5% | 611.51 g/mol | C26H29F3N5O7P | 25 MG

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Uzansertib phosphate is the phosphate salt of Uzansertib (INCB053914), an orally active, ATP-competitive pan-PIM kinase inhibitor used in preclinical research to probe PIM kinase signaling, inhibit proliferation in hematologic cancer cell lines, and reduce tumor growth in animal models.

• Orally active, ATP-competitive pan-PIM kinase inhibitor.
• Low-nanomolar activity against PIM1, PIM2, and PIM3 (PIM1 0.24 nM; PIM2 30 nM; PIM3 0.12 nM).
• High purity solid, about 99.5% by LCMS.
• Suitable for in vitro and in vivo studies of PIM signaling and downstream phosphorylation (p70S6K/S6, 4E-BP1, BAD).
• White to off-white solid; molecular weight 611.51 g/mol; formula C26H29F3N5O7P.

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eMolecules​ 10049-21-5 | Sodium phosphate monobasic monohydrate | Oakwood Chemicals | MFCD00149208 | 137.991 | H4NaO5P | 99.000 | O.[Na+].OP(O)([O-])=O | 1kg | 480146717

Sodium phosphate monobasic monohydrate | Oakwood Chemicals | 10049-21-5 | MFCD00149208 | 137.991 | H4NaO5P | 99.000 | O.[Na+].OP(O)([O-])=O | 1kg | 480146717

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eMolecules​ 2778-42-9 | 1,3-Bis(2-isocyanato-2-propyl)benzene | Toronto Research Chemicals | MFCD00142493 | 244.294 | C14H16N2O2CC(C)(N=C=O)c1cccc(c1)C(C)(C)N=C=O | 500mg | 601590888

1,3-Bis(2-isocyanato-2-propyl)benzene | Toronto Research Chemicals | 2778-42-9 | MFCD00142493 | 244.294 | C14H16N2O2CC(C)(N=C=O)c1cccc(c1)C(C)(C)N=C=O | 500mg | 601590888

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Aobchem N N-diethyl-3 5-dimethylbenzamide | 95% | CAS 15930-57-1 | C13H19NO | 1g

N N-diethyl-3 5-dimethylbenzamide | 95% | CAS 15930-57-1 | C13H19NO | 1g

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eMolecules​ 3543-74-6 | Ethyl 4-(5-(bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate | ChemScene | MFCD09840918 | 349.431 | C18H27N3O4 | 98.000 | CCOC(=O)CCCc1nc2cc(ccc2n1C)N(CCO)CCO | 1g | 632281297

Ethyl 4-(5-(bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate | ChemScene | 3543-74-6 | MFCD09840918 | 349.431 | C18H27N3O4 | 98.000 | CCOC(=O)CCCc1nc2cc(ccc2n1C)N(CCO)CCO | 1g | 632281297

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Medchemexpress LLC Vidarabine phosphate | 29984-33-6 | 99.4% | 50 MG

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Vidarabine phosphate (Ara-AMP) is an antiviral agent that inhibits chronic HBV infection. It is also effective against herpes simplex and varicella zoster viruses.

• Antiviral agent
• Inhibits chronic HBV infection
• Active against herpes simplex and varicella zoster viruses
• For research use only

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eMolecules​ 10049-21-5 | Sodium phosphate monobasic monohydrate ACS granular | Oakwood Chemical | MFCD00149208 | 137.991 | H4NaO5P | 98.000 | O.[Na+].OP(O)([O-])=O | 10kg | 809146426

Sodium phosphate monobasic monohydrate ACS granular | Oakwood Chemical | 10049-21-5 | MFCD00149208 | 137.991 | H4NaO5P | 98.000 | O.[Na+].OP(O)([O-])=O | 10kg | 809146426

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Selleck Chemical LLC KN-93 Phosphate

KN-93 Phosphate is a potent and specific inhibitor of Ca2 /calmodulin-dependent protein kinase II (CaMKII) with Ki of 0 37 M no remarkable inhibitory effects on APK PKC MLCK or Ca2 -PDE activities KN-93 attenuates CaMKII-induced autophagy This product is not soluble in saline Please do not dissolve it in saline for administration

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Chemscene [1 3-Bis[2 6-bis(1-methylethyl)phenyl]-1 3-dihydro-2H-imidazol-2-ylidene]hydroxygold 250mg

[1 3-Bis[2 6-bis(1-methylethyl)phenyl]-1 3-dihydro-2H-imidazol-2-ylidene]hydroxygold 250mg

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Medchemexpress LLC Rucaparib phosphate | 459868-92-9 | MFCD17010269 | 98.0% | 421.36 g/mol | C19H21FN3O5P | 100 MG

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Rucaparib phosphate is the phosphate salt form of rucaparib, a potent poly(ADP-ribose) polymerase (PARP) inhibitor supplied as a research-grade solid for biochemical and cellular studies. The material is characterized by a certificate of analysis and should be stored under conditions specified in the certificate.

• High purity: 98.0%.
• Molecular weight: 421.36 g/mol.
• Chemical formula: C19H21FN3O5P.
• Appearance: light yellow to yellow solid.
• Available pack sizes including 100 mg solid.
• Recommended shipping: room temperature in continental US; storage per certificate of analysis.
• Intended use: research applications involving PARP inhibition.

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eMolecules​ 18264-71-6 | BIS(2-NITROPHENYL)AMINE | AstaTech | MFCD01861530 | 259.221 | C12H9N3O4 | 95.000 | [O-][N+](=O)c1ccccc1Nc1ccccc1[N+]([O-])=O | 0.25g | 370109604

BIS(2-NITROPHENYL)AMINE | AstaTech | 18264-71-6 | MFCD01861530 | 259.221 | C12H9N3O4 | 95.000 | [O-][N+](=O)c1ccccc1Nc1ccccc1[N+]([O-])=O | 0.25g | 370109604

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AdipoGen 4-MU phosphate disodium salt

Chemical. CAS 22919-26-2. Formula C10H7Na2O6P. MW 300.11. 4-Methylumbelliferyl phosphate 4-MUP is a fluorogenic substrate for phosphatases mainly alkaline. It is converted to the fluorescent product 4-methylumbelliferone 4-MU, which has an emission maximum at 445-454 nm. The excitation maximum for 4-MU is pH-dependent 330, 370, and 385 nm at pH 4.6, 7.4, and 10.4, respectively. Therefore, this phosphatase substrate is not well suited for living cell or continuous assays since 4-MU only develops maximum fluorescence at a pH value of >10. Spectral data lambdaex=319nm lambdaem=384nm pH 9.0. lambdaex=360nm lambdaem=449nm for reaction product.

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Medchemexpress LLC Carbamoyl phosphate dilithium salt | 1866-68-8 | MFCD00038144 | 152.89 g/mol | CH2Li2NO5P | 10 MG

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Carbamoyl phosphate dilithium salt is an inorganic biochemical reagent used in research applications, including enzymatic assays and studies of the urea cycle. It is supplied in milligram-scale quantities for laboratory use and is intended for research use only (not for human or clinical use).

• used as a reagent in urea cycle and enzymatic assays
• commonly supplied in milligram quantities for bench experiments
• CAS number 1866-68-8 and molecular weight 152.89 g/mol
• chemical formula CH2Li2NO5P
• provided with supporting documentation such as SDS and COA (refer to supplier documentation for handling and purity details)

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Medchemexpress LLC Pentanedioic acid, 3-oxo-, 1,5-diethyl ester | 105-50-0 | MFCD00009200 | ≥97.0% | 202.21 g/mol | C9H14O5 | 1 KG

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Diethyl 3-oxopentanedioate is an organic biochemical reagent used as a building block in organic synthesis and as a reagent for biochemical research. It is supplied for research use only and is characterized by high purity, a liquid appearance, and available documentation including a datasheet and safety data sheet.

• Has purity ≥97.0%.
• Molecular formula C9H14O5 and molecular weight 202.21 g/mol.
• Liquid appearance, colorless to light yellow, density 1.113 g/cm3.
• Available in multiple pack sizes up to 1 kg.
• Supplied with downloadable datasheet and safety data sheet.
• Suitable as a building block in organic synthesis and for biochemical assays.
• For research use only; not for human or clinical use.

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Medchemexpress LLC 2-propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)- | 13309-08-5 | 99.9% | 210.24 | 25 MG

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The (E/Z)-3PO compound, with chemical formula C13H10N2O and CAS number 13309-08-5, is intended for laboratory research and for use in the manufacture of substances. It is an off-white to light yellow solid, stable under recommended storage conditions, and exhibits a high purity of 99.9% by LCMS. The compound should be handled by experienced personnel in appropriately equipped facilities for research use only.

• Identified for laboratory research applications
• Suitable for substance manufacturing
• Solid appearance, off-white to light yellow
• Melting point between 144-147 °C
• Boiling point range of 387.8±42.0 °C at 760 mmHg
• Stable under recommended storage conditions
• Molecular weight of 210.24

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