C16H22NP3S(56918-01-5)
- Name: C16H22NP3S
- Synonyms:
- Molecular Formula:
- Molecular Weight:353.345
- CAS Registry Number:56918-01-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6796-64-1/[2-(4-chloro-phenyl)-thiazol-4-yl]-phenyl-ethanedione 1-oxime
- 35257-94-4/2-(4-nitro-phenyl)-naphtho[1,2-d]oxazol-9-ylamine
- 13206-78-5/4,7-diamino-2-phenyl-pteridine-6-carboxylic acid 2-amino-ethylamide
- 70343-24-7/C22H20Cl2N2S
- 100269-73-6/1-(4,5-dimethyl-thiazol-2-yl)-3-(Dr-1cF,2tF,3tF,4rF,5-pentahydroxy-pent-catF-yl)-5-phenyl-formazan
- 38009-13-1/Cyclohexenylcyanobiguanid
- 32078-04-9/2-Oxo-cycloheptanecarboxylic acid m-tolylamide
- 53774-65-5/4-acetoxymethyl-2-phenyl-[1,3,2]dioxaborolane
- 24047-17-4/4-{1-[(E)-2-Amino-ethoxyimino]-hexyl}-benzonitrile
- 32096-28-9/N-(3-Nitro-phenyl)-S-trichlorovinyl-thiohydroxylamine
- 38963-79-0/Bis-dichlorthiophosphoryl-p-xylol
- 35623-18-8/4-Bromo-3-hydrazinocarbonyl-N-methyl-benzenesulfonamide
- 20996-09-2/N,N'-m-phenylene-bis-thiocarbamic acid O,O'-diethyl ester
- 56918-01-5/C16H22NP3S
- 96774-58-2/C13H16N2O4
- 50965-25-8/C26H22NP
- 35183-11-0/N-pentadeuteriophenyl-[1-13C]benzamide
- 15316-46-8/2-Chlor-5-trifluormethyl-2'-hydroxymethyl-diphenylamin
- 7623-26-9/2-[(2-Amino-ethoxy)-diphenyl-silanyloxy]-ethylamine
- 4486-76-4/(4-Chloro-2-sulfamoyl-phenoxy)-acetic acid ethyl ester
- 24866-50-0/3-Methoxy-4-propoxy-benzoic acid 3-dimethylamino-propyl ester
- 13608-10-1/2,7-Dimethoxy-fluorenon-anil
- 25563-95-5/16-Methyl-heptadecanoic acid (2-hydroxy-phenyl)-amide
- 90644-42-1/C9H13N7O2
- 35572-86-2/C15H16N4OS
- 72728-69-9/{5-Formyl-6-[1-methyl-prop-(E)-ylidene]-cyclohex-1-enyl}-phosphonic acid dibutyl ester
- 16010-38-1/2-(2,6-Dichloro-3-methylsulfanyl-phenylamino)-benzoic acid
- 62914-43-6/2-Chloro-N-[(2-chloro-1-methyl-ethylcarbamoyl)-methyl]-N-(2-ethyl-6-methyl-phenyl)-acetamide
- 5226-90-4/1,10-Bis-(p-aminophenylthio)decan
- 33502-26-0/Diphenyl-phosphinic acid 2-(cyclohexyl-methyl-amino)-1-methyl-ethyl ester