1,4-Diethyl-4,5-dihydro-1H-tetrazaborole(19258-82-3)
- Name: 1,4-Diethyl-4,5-dihydro-1H-tetrazaborole
- Synonyms:
- Molecular Formula:
- Molecular Weight:125.969
- CAS Registry Number:19258-82-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 603941-89-5/C24H29FN6
- 30335-77-4/3-(p-Acetyl-o-bromphenoxy)butanon
- 70236-12-3/3-Cyclopentyl-1-phenyl-propan-1-ylacetat
- 214619-55-3/3-Diethylphosphono-1-formylbuttersaeureethylester
- 59771-17-4/Diethyl-1-(p-isobutylphenyl)-propylmalonat
- 40252-29-7/C42H30O2
- 72604-81-0/(R)-methyl 2-(hydroxymethyl)butanoate
- 57025-64-6/2-Trimethylsilylcapronsaeure
- 19258-82-3/1,4-Diethyl-4,5-dihydro-1H-tetrazaborole
- 56898-38-5/methyl 2-allylnonanoate
- 56375-23-6/1-(4-Amino-3-chloro-5-diethylaminomethyl-phenyl)-2-tert-butylamino-ethanol
- 71721-23-8/7-Benzenesulfonyl-7-but-3-enyl-bicyclo[4.2.0]octa-1,3,5-triene
- 54240-18-5/1-(4-Amino-3-chloro-5-trifluoromethyl-phenyl)-2-(ethyl-methyl-amino)-ethanol
- 36718-67-9/4-acetylphenyl 4-nitrobenzoate
- 26608-59-3/(2,2-Dinitro-propyl)-(3-fluoro-3,3-dinitro-propyl)-amine
- 50540-19-7/1,11-Diphenyl-undecane-1,3,5,7,9,11-hexaone
- 2809-99-6/N-<1.1-Dimethyl-allyl>-N-<1.1-dimethyl-propargyl>-methylamin
- 55969-53-4/Cyclohexyl-[1-methyl-prop-(Z)-ylidene]-amine
- 62440-73-7/7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((R)-3-hydroxy-5-phenyl-pent-4-ynyl)-cyclopentyl]-heptanoic acid methyl ester
- 28195-45-1/pentamethyl-benzoic acid methyl ester
- 33877-17-7/2-tert-Butyl-6-methoxy-4-((E)-propenyl)-phenol
- 1379828-19-9/C24H27N3O2S
- 101449-81-4/2-methyl-2-phenyl-propionic acid-(2-diethylamino-ethyl ester)
- 3131-05-3/(4aS,8aΞ)-octahydro-naphthalen-1-one
- 38997-93-2/O2-methyl-D-lyxose
- 102752-22-7/2,4,3',5'-tetraacetoxy-bibenzyl
- 40347-74-8/Bis-benzhydrylidenamino-diethylamino-boran
- 4457-36-7/palmitic acid-(4-nitro-benzyl ester)
- 25508-25-2/Glycin-pentachlorphenyl-ester
- 51445-97-7/3-Methoxybenzylnitrat