Tris (4-acetylaminophenyl) Thiophosphate(75144-41-1)
- Name: Tris (4-acetylaminophenyl) Thiophosphate
- Synonyms:Tris (4-acetylaminophenyl) Thiophosphate
- Molecular Formula:
- Molecular Weight:513.511
- CAS Registry Number:75144-41-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1093281-08-3/(5-(4-methoxyphenyl)benzo[b]thiophen-2-yl)methanol
- 117984-96-0/{(NP3)Rh(H)(CCCHO)}BPh4
- 1204424-07-6/[3-(4-methoxyphenyl)isoxazol-5-yl]methanol
- 1223597-40-7/4-benzyl-5-methyl-1-(pyridin-2-yl)-1H-pyrazol-3(2H)-one
- 3682-74-4/2-(4-bromophenyl)-2H-indazole
- 87666-33-9/ethyl (E)-5-methyl-3-phenylhex-2-enoate.
- 1380234-52-5/C32H52O10SSi2
- 1206770-90-2/3-(3-tert-butyl-4-methoxy-phenyl)-1H-pyridin-2-one
- 1428775-58-9/N-{3-[(5-fluoro-2-[(1-methyl-1H-pyrazol-3-yl)amino]-7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl}prop-2-enamide
- 1359818-49-7/1-(4-chlorobenzyl)-3-(4-isopropoxyphenyl) guanidine
- 325826-56-0/4-(2-phenylhydrazono)-1-(4-(4-bromophenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5(4H)-one
- 175874-98-3/<3-(prop-2-en-1-yloxy)-3-propylhex-1-ynyl>benzene
- 301689-77-0/N-(2-methylphenyl)-N’-2-thiazolylurea
- 75144-41-1/Tris (4-acetylaminophenyl) Thiophosphate
- 186970-67-2/Trifluoro-methanesulfonic acid 5-[4-(2-hydroxy-ethoxy)-phenyl]-6-pyridin-2-yl-7,8-dihydro-naphthalen-2-yl ester
- 1448433-85-9/methyl 6-(cyclohexylmethoxy)picolinate
- 795305-52-1/2,3,4,6-tetra-O-benzyl-D-mannolactone
- 1432054-82-4/(4S)-3-{(2S)-2-[(S)-[3,5-bis(trifluoromethyl)phenyl](hydroxy)methyl]but-3-enoyl}-4-phenyl-1,3-oxazolidin-2-one
- 1343456-28-9/cyclopropanesulfonic acid [2-(5-fluoro-2-methyl-phenyl)-3,3-dimethyl-1,2,3,4-tetrahydro-quinoline-6-carbonyl]-amide
- 244291-26-7/Bromo-acetic acid 5-[(1R,3aS,7aR)-1-((R)-5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-4-[(S)-5-hydroxy-2-methylene-cyclohex-(Z)-ylidene]-pentyl ester
- 1422197-87-2/C37H42N3O3P
- 1209470-19-8/7-[2-(benzyloxy)benzyloxy]-5-hydroxyflavanone
- 1027324-60-2/1,3-dimethyl-6-(4-phenyl-3-butenyl)-5-nitrouracil
- 1447731-99-8/(2'R,3'S,4R,4'S,6E)-3-[(3-hydroxy-2,4,6-trimethyl-1-oxooct-6-enyl)-4-(phenylmethyl)]-2-oxazolidinone
- 125299-57-2/(S)-9-Benzyloxy-11-hydroxy-5-oxo-2,3,11,11a-tetrahydro-1H,5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10-carboxylic acid benzyl ester
- 755024-67-0/1,3,4,5,6-Penta-O-methyl-(-)-inosit
- 1192711-86-6/2-benzyloxy N-(4-(4-(cyclopropylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino)phenyl)-N-methylacetamide
- 325953-36-4/N-(4-tert-butyloxycarbonylamino-2-formylphenyl)carbamic acid-tert-butylester
- 1588428-42-5/C20H20ClNO3