Oxazinanes
TARGETMOL CHEMICALS INC PI-55 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PI-55 (6-(2-hydroxy-3-methylbenzylamino)purine) is a cytokinin receptor inhibitor that exhibits structural similarity to 6-benzylaminopurine (BAP). It competitively inhibits BAP binding on the specific Arabidopsis receptors CRE1/AHK4 and AHK3. Furthermore PI-55 effectively suppresses cytokinins-induced haustorium formation and enhances parasite aggressiveness [1]. purity: 98%
TARGETMOL CHEMICALS INC P32/98 HEMIFUMARATE 5MG
Also available in 1mg 10mg 25mg 50mg 100mg 500mg and bulk. Please contact Fisher for quotes. P32/98 hemifumarate is a dipeptidyl peptidase IV (DPP4) inhibitor with hypoglycemic properties that improves insulin sensitivity and β-cell responsiveness in the Zucker diabetic rat model and may be useful in studies of type 2 diabetes and colitis. purity: 99%
Selleck Chemical LLC Orphenadrine Hydrochloride
Orphenadrine Hydrochloride is an uncompetitive NMDAR antagonist H1 receptor antagonist and nonselective mAChR antagonist with muscle relaxant activity
Medchemexpress LLC Dihydrodutasteride | 164656-22-8 | MFCD24386648 | 99.7% | C27H32F6N2O2 | 10MG
Dihydrodutasteride is a metabolite of dutasteride used as a research reagent for studies of 5α-reductase activity and dutasteride metabolism. It is supplied as a white to off-white solid intended for laboratory research use only; not for human or veterinary use.
- High purity: 99.7% (LCMS)
- Molecular formula C27H32F6N2O2 and molecular weight 530.55 g/mol
- Appearance: white to off-white solid
- Solubility ≥2.5 mg/mL (≈4.71 mM) in solvent
- Intended for research use only, not for human or veterinary use
eMolecules 36437-37-3 | 2-(2-Hydroxy-3-sec-butyl-5-tert-butylphenyl)benzotriazole | AA Blocks LLC | MFCD09751272 | 323.440 | C20H25N3O | 0.000 | CCC(C)c1cc(cc(c1O)-n1nc2ccccc2n1)C(C)(C)C | 100mg | 862831671
2-(2-Hydroxy-3-sec-butyl-5-tert-butylphenyl)benzotriazole | AA Blocks LLC | 36437-37-3 | MFCD09751272 | 323.440 | C20H25N3O | 0.000 | CCC(C)c1cc(cc(c1O)-n1nc2ccccc2n1)C(C)(C)C | 100mg | 862831671
Medchemexpress LLC IBT6A hydrochloride | 1553977-42-6 | 99.7% | 1 ML
IBT6A hydrochloride is an impurity of Ibrutinib. It is used in the synthesis of IBT6A Ibrutinib dimer and IBT6A adduct. Ibrutinib is known as a selective, irreversible Btk inhibitor with an IC50 of 0.5 nM.
- Impurity of Ibrutinib.
- Utilized in the synthesis of IBT6A Ibrutinib dimer and IBT6A adduct.
- Can be used in the synthesis of Ibrutinib and Ibrutinib-based activity-based probes (ABPs).
- Relevant to the study of Ibrutinib, a selective, irreversible Btk inhibitor.
=O | 25g | 487936167](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697345.jpg-250.jpg)
eMolecules 7138-15-0 | 3-Bromo-2-nitroaniline | ChemScene | MFCD08063248 | 217.022 | C6H5BrN2O2 | 97.000 | Nc1cccc(Br)c1[N+]([O-])=O | 25g | 487936167
3-Bromo-2-nitroaniline | ChemScene | 7138-15-0 | MFCD08063248 | 217.022 | C6H5BrN2O2 | 97.000 | Nc1cccc(Br)c1[N+]([O-])=O | 25g | 487936167
Selleck Chemical LLC Nebivolol hydrochloride (R-65824) S1549-50mg
Nebivolol HCl (R-65824) selectively inhibits 1-adrenoceptor with IC50 of 0 8 nM
Medchemexpress LLC 5-Bromo-2,3-dihydro-1H-inden-1-one | 34598-49-7 | 99.9% | 211.06 | 25 G
5-Bromo-2,3-dihydro-1H-inden-1-one is a bromoindanone compound. It acts as a key intermediate in organic synthesis, participating in reactions such as Suzuki coupling and Buchwald amination. This compound can be utilized in the research of obesity-related metabolic diseases.
- Key intermediate in organic synthesis
- Participates in Suzuki coupling and Buchwald amination reactions
- Useful in obesity-related metabolic disease research
![Medchemexpress LLC 1H-Pyrrolo[2,3-b]pyridine, 2,3-dihydro- | 10592-27-5 | 100.0% | 120.16 | 1 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000404352-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 1H-Pyrrolo[2,3-b]pyridine, 2,3-dihydro- | 10592-27-5 | 100.0% | 120.16 | 1 G
2,3-Dihydro-7-azaindole, also known as 7-Azaindoline, is a biochemical reagent suitable for various life science research applications. It serves as a valuable biological material or organic compound in scientific studies.
- Functions as a biochemical reagent.
- Can be utilized as a biological material.
- Acts as an organic compound.
- Suitable for life science related research.
![eMolecules 1126621-86-0 | tert-butyl 2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate | Pharmablock | MFCD08705174 | 194.304 | C9H18N2O2 | 97.000 | [2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(C(=O)OC(C)(C)C)C1([2H])[2H] | 500mg | 551097744](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695853.JPG-250.jpg)
eMolecules 1126621-86-0 | tert-butyl 2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate | Pharmablock | MFCD08705174 | 194.304 | C9H18N2O2 | 97.000 | [2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(C(=O)OC(C)(C)C)C1([2H])[2H] | 500mg | 551097744
tert-butyl 2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate | Pharmablock | 1126621-86-0 | MFCD08705174 | 194.304 | C9H18N2O2 | 97.000 | [2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(C(=O)OC(C)(C)C)C1([2H])[2H] | 500mg | 551097744
eMolecules 124-42-5 | Acetamidine hydrochloride | Oakwood Chemicals | MFCD00013016 | 94.540 | C2H7ClN2 | 92.000 | Cl.CC(N)=N | 500g | 480117564
Acetamidine hydrochloride | Oakwood Chemicals | 124-42-5 | MFCD00013016 | 94.540 | C2H7ClN2 | 92.000 | Cl.CC(N)=N | 500g | 480117564
Medchemexpress LLC Ipatasertib dihydrochloride | 1396257-94-5 | C24H34Cl3N5O2 | 100 MG
Ipatasertib dihydrochloride is a highly selective and ATP-competitive pan-Akt inhibitor. It is provided as a light yellow to yellow solid and is intended for research use only.
- Highly selective and ATP-competitive pan-Akt inhibitor.
- Inhibits Akt1, Akt2, and Akt3 with IC50s of 5, 18, and 8 nM, respectively.
- Demonstrates high selectivity against PKA and p70S6K.
- Efficacious in cell lines and xenograft models with Akt activation.
- Can achieve tumor growth delay, stasis, or regression.
- Enhances tumor growth inhibition in combination therapies.
TARGETMOL CHEMICALS INC I-CBP112 HYDROCHLORIDE 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. I-CBP112 is a selective inhibitor of the bromodomain-containing transcription factors. I-CBP112 (1 mM) has little activity against other bromodomains. I-CBP112 targets the CBP/p300 bromodomains. I-CBP112 significantly reduced the leukemia-initiating potential of MLL-AF9(+) acute myeloid leukemia cells in a dose-dependent manner in vitro and in vivo. Interestingly I-CBP112 increased the cytotoxic activity of BET bromodomain inhibitor JQ1 as well as doxorubicin. purity: 97%