sodium dihydrazido phosphate(121889-34-7)
- Name: sodium dihydrazido phosphate
- Synonyms:sodium dihydrazido phosphate
- Molecular Formula:
- Molecular Weight:148.037
- CAS Registry Number:121889-34-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 871822-04-7/2-(4-chloro-3-nitrophenyl)-7-hydroxythiazolo[5,4-d]pyrimidine
- 1311411-93-4/C40H46F2N4O6
- 954214-62-1/3-(1-piperazinyl)-4-phenyl-cyclobut-3-ene-1,2-dione
- 1264630-57-0/4-methyl-N-(1-methyl-2-oxo-1,2-dihydro-quinoline-6-yl)-N-(3-p-tolylprop-2-ynyl)benzenesulfonamide
- 1264709-40-1/valienol 1,7-diphosphate
- 871021-79-3/PF-01354082
- 946167-80-2/2',5'-bis[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]spiro[9-silafluorene-9,1'-silole]
- 1133001-25-8/ethyl 4-(4-((tert-butoxycarbonyl)amino)phenoxy)butanoate
- 1287215-46-6/C15H26O2Si2
- 2898-55-7/(3,4-dimethoxy-phenyl)-(4-methoxy-phenyl)-methane
- 199992-24-0/(5R,8S,10S,13R)-8,10-Dimethyl-5,13-diphenyl-3,6,9,12,15-pentaoxa-bicyclo[15.3.1]henicosa-1(20),17-diene-19,21-dione
- 74073-44-2/3-(4-fluoro-phenyl)-1,4-diphenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- 127462-01-5/(E)-1-cyclopropyl-1-phenylseleninyl-2-phenylethene
- 189684-09-1/3-[(allyloxy)methyl]-4-(allyloxy)bromobenzene
- 915398-93-5/1,3,5,6-tetramethyl-2,3-dihydro-1H-benzo[d][1,3,2]diazaborole
- 98531-79-4/[3-(4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-biphenyl-2-yl]-phenyl-methanone
- 874204-16-7/methyl 3-(6-(trifluoroacetamido)hexylamino)propanoate
- 1227486-30-7/6-chloro-4-[(2,6-difluoro-4-methoxybenzyl)amino]nicotinamide
- 1159183-26-2/N-(4-trityloxybenzylidene)-4-fluoroaniline
- 121889-34-7/sodium dihydrazido phosphate
- 1643962-22-4/(S)-2-phenyl-2-((6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)ethanol
- 1190929-37-3/C20H24O6
- 116375-22-5/(5R,6S)-5-hydroxy-6-<(1S,2R)-3-hydroxy-1,2-(isopropylidenedioxy)propyl>-2-piperidone
- 1126365-42-1/N-(2-methyl-5-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethoxy)benzamide
- 77232-47-4/(4-Chloro-phenyl)-[1-[4-(6-methoxy-2-phenyl-pyrimidin-4-yl)-phenyl]-meth-(E)-ylidene]-amine
- 861232-20-4/2-tert-butyl-6-methoxy-4-methyl-5-(3-trifluoromethylphenoxy)-8-quinolinamine
- 851225-65-5/2-(4-{2-[3-(3,4-Dichloro-phenyl)-[1,2,4]thiadiazol-5-yl]-ethylsulfanyl}-2-methyl-phenoxy)-2-methyl-propionic acid ethyl ester
- 1044740-61-5/methyl 2-O-acetyl-4-O-benzoyl-α-L-rhamnopyranosyl-(1->4)-(methyl α-D-galactopyranosyluronate)-(1->2)-4-O-benzoyl-α-L-rhamnopyranosyl-(1->4)-(propyl β-D-galactopyranosid)uronate
- 1015174-39-6/C41H42N6O3S
- 1106947-18-5/Fmoc-Dap(Alloc)-Cys(Trt)-OtBu