Triazines
Medchemexpress LLC 8-aza-2'-deoxyguanosine | 4546-73-0 | 99.9% | 268.23 g/mol | C9H12N6O4 | 10 MG
8-Aza-2'-deoxyguanosine is a purine nucleoside analog used in research for its antitumor properties. It acts by interfering with DNA synthesis and promoting apoptosis, making it useful for studies of nucleoside analog mechanisms and lymphoid malignancies.
- Purine nucleoside analog with broad antitumor activity.
- Inhibits DNA synthesis and induces apoptosis.
- High chemical purity for reliable experimental results.
- White to off-white solid, convenient for handling.
- Stable under recommended storage conditions for long-term use.
![eMolecules N-[1-(1H-1,2,3-Benzotriazol-1-yl)octyl]pyridin-2-amine | 508192-32-3 | MFCD00956399 | 100mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150404.JPG-250.jpg)
eMolecules N-[1-(1H-1,2,3-Benzotriazol-1-yl)octyl]pyridin-2-amine | 508192-32-3 | MFCD00956399 | 100mg
Oakwood Chemicals | N-[1-(1H-1,2,3-Benzotriazol-1-yl)octyl]pyridin-2-amine | 100mg | 480157949 | 184977 | | 508192-32-3 | MFCD00956399 | 323.444 | C19H25N5
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eMolecules 4-N-Butylamino-3-nitrophenylboronic acid, pinacol ester | 1218791-22-0 | MFCD12913979 | 1g
Combi-Blocks | 4-N-Butylamino-3-nitrophenylboronic acid, pinacol ester | 1g | 117545527 | PN-5696 | 98.000 | 1218791-22-0 | MFCD12913979 | 320.200 | C16H25BN2O4
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![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.
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%
eMolecules AstaTech / DIBROMOISOCYANURIC ACID / 5g / 381448956 / 29511 / 95.000 / 15114-43-9 / MFCD00463941 / 286.867 / C3HBr2N3O3
AstaTech / DIBROMOISOCYANURIC ACID / 5g / 381448956 / 29511 / 95.000 / 15114-43-9 / MFCD00463941 / 286.867 / C3HBr2N3O3
eMolecules Chem-Impex Trichloroisocyanuric acid 1kg 603115686 37235 0 000 87-90-1 MFCD00006553 232 400 C3Cl3N3O3
Chem-Impex Trichloroisocyanuric acid 1kg 603115686 37235 0 000 87-90-1 MFCD00006553 232 400 C3Cl3N3O3
eMolecules 1-(tert-Butylamino)-3-chloropropan-2-ol hydrochloride | 41052-94-2 | MFCD00191401 | 1g
Apollo Scientific | 1-(tert-Butylamino)-3-chloropropan-2-ol hydrochloride | 1g | 562430704 | OR300040 | | 41052-94-2 | MFCD00191401 | 202.120 | C7H17Cl2NO
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eMolecules Pharmablock / 5-bromo-1H-123-benzotriazole / 25mg / 642185464 / PBZ0518 / 0.000 / 32046-62-1 / MFCD00464510 / 198.023 / C6H4BrN3
Pharmablock / 5-bromo-1H-123-benzotriazole / 25mg / 642185464 / PBZ0518 / 0.000 / 32046-62-1 / MFCD00464510 / 198.023 / C6H4BrN3
![eMolecules thieno[3,2-b]pyrazin-7-amine | 59944-75-1 | MFCD08271970 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502143712.JPG-250.jpg)
eMolecules thieno[3,2-b]pyrazin-7-amine | 59944-75-1 | MFCD08271970 | 1g
WuXi ChemSupply | thieno[3,2-b]pyrazin-7-amine | 1g | 599165948 | LN00204157 | 95.000 | 59944-75-1 | MFCD08271970 | 151.190 | C6H5N3S
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