Carbon monoxide;chromium;tris(aziridin-1-yl)phosphanium(51933-84-7)
- Name: Carbon monoxide;chromium;tris(aziridin-1-yl)phosphanium
- Synonyms:51933-84-7;DTXSID20638460;carbon monoxide;chromium;tris(aziridin-1-yl)phosphanium
- Molecular Formula:C11H13CrN3O5P+
- Molecular Weight:350.21
- CAS Registry Number:51933-84-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 96989-37-6/3-Chloro-2-methylpropan-1-amine hydrochloride
- 1260667-90-0/4-Bromo-6-fluoropicolinic acid
- 1374654-00-8/Tert-butyl 3-(hydroxymethyl)-3-methylmorpholine-4-carboxylate
- 1079300-08-5/3'-(Isoquinolin-1-yl)-N,N-diphenyl[1,1'-biphenyl]-4-amine
- 1219967-64-2/4-(2-Butoxyethyl)piperidine hydrochloride
- 1227513-74-7/5-Chloro-2-fluoropyridin-4-amine
- 887582-22-1/Methyl 4-hydroxy-2-phenylpyrimidine-5-carboxylate
- 1956331-80-8/1,3,8-Triazaspiro[4.5]decan-2-one hydrochloride
- 874804-09-8/3,5-Difluoro-2-methoxybenzamide
- 1263378-53-5/5-Amino-3-phenyl-isoxazole-4-carboxylic acid tert-butyl ester
- 1219967-42-6/2-Chloro-6-(3-methyl-1-piperidinyl)pyrazine
- 1246964-32-8/Clefma
- 347146-30-9/4-Bromoisoquinolin-7-amine
- 1060804-65-0/2,2,2-Trifluoro-1-(3-hydroxypyridin-4-yl)ethanone
- 1181458-33-2/3-Azabicyclo[3.1.0]hexane-1-carboxylic acid hydrochloride
- 588713-64-8/4-[(2-Chloro-4-fluorobenzyl)oxy]-3-ethoxybenzaldehyde
- 932175-68-3/N-(3-methoxypropyl)-N-(thien-2-ylmethyl)amine
- 1375303-91-5/tert-Butyl 3-(2-methyl-1-oxopropan-2-yl)azetidine-1-carboxylate
- 51933-84-7/Carbon monoxide;chromium;tris(aziridin-1-yl)phosphanium
- 1797132-23-0/Guaifenesin dimer
- 1082893-09-1/8-(Difluoromethoxy)quinolin-5-amine
- 944899-21-2/5-Bromospiro[indoline-3,4'-piperidine]
- 2126176-76-7/tert-Butyl 3-(piperidin-4-yloxy)azetidine-1-carboxylate hydrochloride
- 1196157-53-5/1-(4-Hydroxypyridin-2-YL)ethanone
- 1391053-55-6/Domperidone Impurity F
- 14174-56-2/Isoquinolino[2,1-a]quinolin-5-ium chloride
- 1017778-90-3/2-Methoxy-6-(trifluoromethyl)benzamide
- 618091-54-6/(5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone
- 6338-96-1/Phosphoric acid--N~4~-(2,3-dimethylquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine (1/1)