2-p-Tolyl-benzo-1,2,3-triazinium-betain(51932-48-0)
- Name: 2-p-Tolyl-benzo-1,2,3-triazinium-betain
- Synonyms:
- Molecular Formula:
- Molecular Weight:237.261
- CAS Registry Number:51932-48-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 694481-39-5/N-{4-[(2-cyanoethyl)sulfonyl]benzyl}-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide
- 694481-34-0/6-methyl-2-oxo-N-{4-[(tetrahydrofuran-2-ylmethyl)sulfonyl]benzyl}-1-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide
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- 124910-53-8/Methyl-[2-methyl-1-(1-vinyl-cyclohexyl)-propyl]-amine; hydrochloride
- 55167-46-9/m-tolyl-p-tolyl-iodonium ; bromide
- 99689-79-9/2-(4-cyano-phenyl)-3-(4-nitro-phenyl)-5-phenyl-tetrazolium; chloride
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- 92526-63-1/C8H11N3O3S2
- 51932-48-0/2-p-Tolyl-benzo-1,2,3-triazinium-betain
- 41532-00-7/4-((4S,5R)-4-Methyl-3-phenyl-5-propyl-4,5-dihydro-pyrazol-1-yl)-benzoic acid methyl ester
- 68823-02-9/2,5-bis-(4-methoxy-phenyl)-3-methyl-4,6-dioxo-5,6-dihydro-4H-[1,3]oxazinium betaine
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- 68718-35-4/3-(4-Azepan-1-yl-but-2-ynyl)-4-phenyl-3H-thiazol-2-one; hydrochloride
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- 101742-46-5/C10H15N5*C8H5NO2
