Triazines
![eMolecules 240401-28-9 | tert-Butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate | Combi-Blocks | MFCD14584466 | 241.331 | C13H23NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CC(O)C2)CC1 | 25g | 457917129](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000225831.jpg-250.jpg)
eMolecules 240401-28-9 | tert-Butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate | Combi-Blocks | MFCD14584466 | 241.331 | C13H23NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CC(O)C2)CC1 | 25g | 457917129
tert-Butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate | Combi-Blocks | 240401-28-9 | MFCD14584466 | 241.331 | C13H23NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CC(O)C2)CC1 | 25g | 457917129
![Medchemexpress LLC Imidazo[1,2-a]-1,3,5-triazin-4(3H)-one, 2-amino- | 67410-64-4 | 99.86% | 151.13 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000439488-Logo.png-250.jpg){kind=logo}
Medchemexpress LLC Imidazo[1,2-a]-1,3,5-triazin-4(3H)-one, 2-amino- | 67410-64-4 | 99.86% | 151.13 | 25 MG
5-Aza-7-deazaguanine is a substrate for wild-type (WT) E. coli purine nucleoside phosphorylase and its Ser90Ala mutant in the synthesis of base-modified nucleosides. It is for research use only.
- For research use only
- Substrate for wild-type (WT) E. coli purine nucleoside phosphorylase
- Substrate for Ser90Ala mutant in the synthesis of base-modified nucleosides
Medchemexpress LLC Aza-cybz | 95.2% | 802.23 | C43H49ClIN3O2 | 10 MG
Aza-CyBz is a NaCl-responsive near-infrared fluorescent probe used to detect and visualize salt-induced stress in plant samples. It forms ordered J-aggregates with NaCl through electrostatic interaction, producing near-infrared fluorescence quenching with a reported detection limit of 170 μM. Supplied for research use, the compound is provided in milligram-scale quantities for laboratory studies.
- Responds selectively to NaCl via J-aggregate formation.
- Near-infrared fluorescence quenching enables imaging of salt stress.
- Detection limit approximately 170 μM.
- Molecular formula C43H49ClIN3O2; molecular weight 802.23.
- Purity approximately 95.2% as supplied.
- Store sealed at 4°C, protected from moisture and light; in solvent: -80°C (6 months), -20°C (1 month).
![eMolecules 918644-73-2 | 9-Hydroxy-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester | J & W PharmLab LLC | MFCD12755293 | 269.385 | C15H27NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1 | 500mg | 491379837](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128678.jpg-250.jpg)
eMolecules 918644-73-2 | 9-Hydroxy-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester | J & W PharmLab LLC | MFCD12755293 | 269.385 | C15H27NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1 | 500mg | 491379837
9-Hydroxy-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester | J & W PharmLab LLC | 918644-73-2 | MFCD12755293 | 269.385 | C15H27NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1 | 500mg | 491379837
Medchemexpress LLC 5-aza-4'-thio-2'-deoxycytidine | 169514-76-5 | 99.1% | C8H12N4O3S | 10MG
5-Aza-4'-thio-2'-deoxycytidine is a sulfur-containing deoxycytidine analog and DNA methyltransferase inhibitor used in preclinical research to induce DNA hypomethylation and evaluate antitumor activity. It is supplied as a high-purity solid suitable for laboratory studies and requires low-temperature storage for stability.
- High purity (99.09%) for research applications.
- White to off-white solid appearance.
- Molecular formula C8H12N4O3S; molecular weight 244.27 g/mol.
- Powder stable at -20°C for long-term storage.
- In-solution storage: -80°C for 6 months, -20°C for 1 month.
![eMolecules 918644-73-2 | 9-Hydroxy-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester | J & W PharmLab LLC | MFCD12755293 | 269.385 | C15H27NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1 | 250mg | 491379838](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127052.jpg-250.jpg)
eMolecules 918644-73-2 | 9-Hydroxy-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester | J & W PharmLab LLC | MFCD12755293 | 269.385 | C15H27NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1 | 250mg | 491379838
9-Hydroxy-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester | J & W PharmLab LLC | 918644-73-2 | MFCD12755293 | 269.385 | C15H27NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1 | 250mg | 491379838
Aobchem 5-Bromo-2-methyl-2H-1 2 3-triazole-4-carboxaldehyde | ≥97% | CAS 1306610-18-3 | C4H4BrN3O | 1g
5-Bromo-2-methyl-2H-1 2 3-triazole-4-carboxaldehyde | ≥97% | CAS 1306610-18-3 | C4H4BrN3O | 1g
Aobchem 4-Bromo-1-methyl-1H-1 2 3-triazole-5-carbaldehyde | ≥95% | CAS 1402465-82-0 | C4H4BrN3O | 1g
4-Bromo-1-methyl-1H-1 2 3-triazole-5-carbaldehyde | ≥95% | CAS 1402465-82-0 | C4H4BrN3O | 1g
Medchemexpress LLC 1-Methylnicotinamide chloride | 1005-24-9 | 98.9% | 172.61 | 25 MG
TRIA-662 (Standard) is the analytical standard for TRIA-662, also known as 1-Methylnicotinamide chloride. This product is classified as an endogenous metabolite and is intended for research and analytical applications. It has demonstrated antithrombotic and anti-inflammatory activities. It is suitable for use in qualitative, quantitative, and methodological research experiments, including techniques such as HPLC, GC, and MS.
- Analytical standard for TRIA-662.
- Suitable for research and analytical applications.
- Exhibits antithrombotic activity.
- Shows anti-inflammatory activity.
- Used in qualitative research experiments.
- Used in quantitative research experiments.
- Used in methodological research experiments in HPLC, GC, and MS.
Medchemexpress LLC 1-methyl-nicotinamide iodide | 6456-44-6 | MFCD00031898 | 264.06 | 250 MG
TRIA-662 iodide is the iodide form of TRIA-662, an endogenous metabolite that possesses antithrombotic and anti-inflammatory activities. This product is for research use only and not for human use. It is a nicotinic acid derivative known for its dopaminergic neurotoxicity.
- Also known as 1-methylnicotinamide iodide
- Classified as an endogenous metabolite
- Molecular formula: C7H9IN2O
- Appears as an off-white to light yellow solid powder
- Recommended storage: powder at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month
- Stable at room temperature for shipping
- High solubility in DMSO (approx. 66.67 mg/mL)
- In vivo solubility of at least 5 mg/mL in 10% DMSO + 90% (20% SBE-β-CD in Saline)
eMolecules 87-90-1 | Trichloroisocyanuric acid | Oakwood Chemicals | MFCD00006553 | 232.400 | C3Cl3N3O3 | 0.000 | Cln1c(=O)n(Cl)c(=O)n(Cl)c1=O | 2.5kg | 480156335
Trichloroisocyanuric acid | Oakwood Chemicals | 87-90-1 | MFCD00006553 | 232.400 | C3Cl3N3O3 | 0.000 | Cln1c(=O)n(Cl)c(=O)n(Cl)c1=O | 2.5kg | 480156335
eMolecules 301169-18-6 | (2E)-2-(1H-1,2,3-Benzotriazol-1-yl)-1-phenylbut-2-en-1-ol | Oakwood Chemical265.316 | C16H15N3O | 98.000 | C\C=C(/C(O)c1ccccc1)n1nnc2ccccc12 | 5mg | 537713548
(2E)-2-(1H-1,2,3-Benzotriazol-1-yl)-1-phenylbut-2-en-1-ol | Oakwood Chemical | 301169-18-6265.316 | C16H15N3O | 98.000 | C\C=C(/C(O)c1ccccc1)n1nnc2ccccc12 | 5mg | 537713548