Triazines
eMolecules 693-51-6 | 3-(Butylamino)propionitrile | Combi-Blocks | MFCD00019853 | 126.203 | C7H14N2 | 95.000 | CCCCNCCC#N | 1g | 448007106
3-(Butylamino)propionitrile | Combi-Blocks | 693-51-6 | MFCD00019853 | 126.203 | C7H14N2 | 95.000 | CCCCNCCC#N | 1g | 448007106
eMolecules 1097146-30-9 | 4-Isopropoxy-piperidine hydrochloride | J & W PharmLab, LLC | MFCD08752606 | 179.690 | C8H18ClNO | 96.000 | Cl.CC(C)OC1CCNCC1 | 1g | 249984990
4-Isopropoxy-piperidine hydrochloride | J & W PharmLab, LLC | 1097146-30-9 | MFCD08752606 | 179.690 | C8H18ClNO | 96.000 | Cl.CC(C)OC1CCNCC1 | 1g | 249984990
TARGETMOL CHEMICALS INC VY-3-135 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. VY-3-135 is an orally active, stable and specific acetyl-CoA synthetase 2 (ACSS2) inhibitor with IC50 of 44 nM, showing no inhibitory activity against recombinant human ACSS1 or ACSS3. VY-3-135 can effectively inhibit ACSS2-dependent fatty acid metabolism but has no effect on gene expression in tumors. Purity 99.25%
TARGETMOL CHEMICALS INC AES-135 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes.AES-135 is a potent HDAC inhibitor, inhibits HDAC3, HDAC6, HDAC11 (IC50s 654, 190, and 636 nM) with anti-tumor activity. Purity 98.01%
eMolecules 2831-66-5 | 2,4-Dichloro-1,3,5-triazine | Apollo Scientific | MFCD04115347 | 149.960 | C3HCl2N3 | 95.000 | Clc1ncnc(Cl)n1 | 25g | 600855905
2,4-Dichloro-1,3,5-triazine | Apollo Scientific | 2831-66-5 | MFCD04115347 | 149.960 | C3HCl2N3 | 95.000 | Clc1ncnc(Cl)n1 | 25g | 600855905
eMolecules 873-41-6 | 3,5,6-TRICHLORO-1,2,4-TRIAZINE | AstaTech | MFCD09033774 | 184.400 | C3Cl3N3 | 95.000 | Clc1nnc(Cl)c(Cl)n1 | 10g | 603096274
3,5,6-TRICHLORO-1,2,4-TRIAZINE | AstaTech | 873-41-6 | MFCD09033774 | 184.400 | C3Cl3N3 | 95.000 | Clc1nnc(Cl)c(Cl)n1 | 10g | 603096274
eMolecules 873-41-6 | 3,5,6-trichloro-1,2,4-triazine | Synthonix | MFCD09033774 | 184.400 | C3Cl3N3 | 95.000 | Clc1nnc(Cl)c(Cl)n1 | 10g | 808564976
3,5,6-trichloro-1,2,4-triazine | Synthonix | 873-41-6 | MFCD09033774 | 184.400 | C3Cl3N3 | 95.000 | Clc1nnc(Cl)c(Cl)n1 | 10g | 808564976
Medchemexpress LLC 1-Methylnicotinamide chloride (Standard) | 1005-24-9 | 98.9% | 172.61 | 250 MG
TRIA-662 (Standard), also known as 1-Methylnicotinamide chloride, is an analytical standard and an endogenous metabolite. It is intended for research and analytical applications, serving as a reference standard for assays. It exhibits antithrombotic and anti-inflammatory activities, and is commonly employed in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
- Intended for research and analytical applications
- Used as a reference standard for assays
- Shows antithrombotic and anti-inflammatory activities
- Endogenous metabolite
Medchemexpress LLC Methyl 1H-1,2,4-triazole-5-carboxylate | 4928-88-5 | 127.10 | 100 G
Methyl 1H-1,2,4-triazole-5-carboxylate is a biochemical reagent suitable for life science related research. It is designed for research use only and is not sold to patients. This product presents as a white to off-white solid.
- Biochemical reagent for life science research
- Solid appearance
- White to off-white color
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In-solvent storage: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC 1-methylnicotinamide-d3 chloride | 1218993-18-0 | 99.4% | 175.63 | 25 MG
TRIA-662-d3 is the deuterium labeled TRIA-662. TRIA-662 (1-Methylnicotinamide chloride) is an endogenous metabolite that exhibits antithrombotic and anti-inflammatory activities.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules, primarily as tracers for quantitation during drug development.
- Deuteration can potentially influence the pharmacokinetic and metabolic profiles of drugs.
![Medchemexpress LLC 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-1H-benzimidazol-2-amine | 150493-34-8 | MFCD00920837 | 99.8% | 325.72 | C15H11ClF3N3 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000249280.png-250.jpg)
Medchemexpress LLC 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-1H-benzimidazol-2-amine | 150493-34-8 | MFCD00920837 | 99.8% | 325.72 | C15H11ClF3N3 | 10 MG
NS-638 is a nonpeptide small molecule L-type calcium channel blocker used in research to inhibit K+-stimulated intracellular Ca2+ elevation. It has reported activity in neuronal assays and is supplied as solid forms and as a DMSO solution for experimental applications.
- Small nonpeptide calcium channel blocker.
- Reported IC50 of 3.4 μM for blocking K+-stimulated intracellular Ca2+ elevation.
- Additional reported activities in neuronal assays (IC50s of ~2.3 and ~4.3 μM in related assays).
- Molecular formula C15H11ClF3N3 and molecular weight 325.72.
- High purity (~99.8%) suitable for research use.
- Available as solid packages and as a 10 mM solution in DMSO for assay preparation.