Tosyl compounds
Medchemexpress LLC N-alpha-Tosyl-L-lysine chloromethyl ketone hydrochloride | 10 MG
N-alpha-Tosyl-L-lysine chloromethyl ketone hydrochloride | 10 MG
Cambridge Isotope Laboratories Tetramethylene sulfone-D8 (D 98%) CP 95% 0 1 g
Tetramethylene sulfone-D8 (D 98%) CP 95% 0 1 g
![eMolecules 36635-61-7 | p-Toluenesulfonylmethyl isocyanide | Chem-Impex | MFCD00000005 | 195.240 | C9H9NO2S | 99.000 | Cc1ccc(cc1)S(=O)(=O)C[N+]#[C-] | 100g | 603112008](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224236.jpg-250.jpg)
eMolecules 36635-61-7 | p-Toluenesulfonylmethyl isocyanide | Chem-Impex | MFCD00000005 | 195.240 | C9H9NO2S | 99.000 | Cc1ccc(cc1)S(=O)(=O)C[N+]#[C-] | 100g | 603112008
p-Toluenesulfonylmethyl isocyanide | Chem-Impex | 36635-61-7 | MFCD00000005 | 195.240 | C9H9NO2S | 99.000 | Cc1ccc(cc1)S(=O)(=O)C[N+]#[C-] | 100g | 603112008
Medchemexpress LLC N-Boc-O-tosyl hydroxylamine | 105838-14-0 | 287.33 | 25 G
N-Boc-O-tosyl hydroxylamine is a safe and efficient nitrogen source for N-amination of aryl and alkyl amines. It promotes electrophilic N-amination of aryl and alkyl amines to generate β-Boc-protected aryl hydrazines and alkyl hydrazines.
- Safe nitrogen source
- Efficient for N-amination of aryl and alkyl amines
- Promotes electrophilic N-amination
- Generates β-Boc-protected aryl hydrazines
- Generates β-Boc-protected alkyl hydrazines
Medchemexpress LLC 2-Amino-2-(p-tolyl)acetic acid | 13227-01-5 | 165.19 | 1 G
2-Amino-2-(p-tolyl)acetic acid is utilized for optimizing azide skeletons and serves as an intermediate in the synthesis of 1,3,4-thiadiazole compounds. These compounds have shown potential anti-cancer activity and can inhibit glutaminase (GLSI).
- Optimized for azide skeleton
- Intermediate in 1,3,4-thiadiazole compound synthesis
- Shows potential anti-cancer activity
- Inhibits glutaminase (GLSI)
Medchemexpress LLC o-Tolyl-isocyanate-d7 | 1219802-73-9 | C8D7NO | 25 MG
o-Tolyl-Isocyanate-d7 is the deuterium labeled o-Tolyl-Isocyanate. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Contains stable heavy isotopes of hydrogen, carbon, and other elements
- Deuteration can affect pharmacokinetic and metabolic profiles of drugs
eMolecules 19158-51-1 | Tosyl cyanide | Combi-Blocks | MFCD00009977 | 181.210 | C8H7NO2S | 97.000 | Cc1ccc(cc1)S(=O)(=O)C#N | 1g | 267180698
Tosyl cyanide | Combi-Blocks | 19158-51-1 | MFCD00009977 | 181.210 | C8H7NO2S | 97.000 | Cc1ccc(cc1)S(=O)(=O)C#N | 1g | 267180698
eMolecules 31378-03-7 | 2-(4-Toluenesulphonyl)acetophenone | Apollo Scientific | MFCD00026002 | 274.330 | C15H14O3S | 95.000 | Cc1ccc(cc1)S(=O)(=O)CC(=O)c1ccccc1 | 5g | 591806772
2-(4-Toluenesulphonyl)acetophenone | Apollo Scientific | 31378-03-7 | MFCD00026002 | 274.330 | C15H14O3S | 95.000 | Cc1ccc(cc1)S(=O)(=O)CC(=O)c1ccccc1 | 5g | 591806772