O,S-dimethyl (methoxyacetyl)amidothiophosphate(54473-43-7)
- Name: O,S-dimethyl (methoxyacetyl)amidothiophosphate
- Synonyms:
- Molecular Formula:C5H12NO4PS
- Molecular Weight:213.1918
- CAS Registry Number:54473-43-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 77821-22-8/(S)-(-)-NBETA-BOC-L-HYDRAZINOPROLINE
- 110157-92-1/(bis{2-[2-(2-methyl-5-nitro-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-2-oxoethyl}amino)acetic acid
- 130335-47-6/3H,7H-Pyrano[2,3-c]xanthen-7-one,6,8,11-trihydroxy-3,3-dimethyl- (9CI)
- 116988-19-3/Bufa-20,22-dienolide,5-(acetyloxy)-3-(b-D-glucopyranosyloxy)-14-hydroxy-19-oxo-,(3b,5b)- (9CI)
- 83198-63-4/Verrucosin
- 154008-78-3/MEC-10 protein
- 63980-40-5/2-(2-butylphenoxy)ethanol
- 146409-94-1/pdm-1 protein
- 84067-00-5/Lead, C4-10-fatty acid naphthenate complexes
- 93805-74-4/octahydro-5-isobutyl-4,7-methano-1H-inden-5-yl acetate
- 20039-37-6/Pyridinium dichromate
- 70729-68-9/oxybis(ethane-2,1-diyloxyethane-2,1-diyl) bisheptanoate
- 67049-58-5/Benzoic acid, 3-(2,5-dimethylpiperidino)propyl ester, hydrochloride
- 6628-34-8/(2-METHYL-1H-INDOL-3-YL)-OXO-ACETIC ACID ETHYL ESTER
- 29428-50-0/5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1-beta-D-ribofur anosyl-, methyl ester
- 68630-80-8/1-butylsulfanylbutane; palladium(+2) cation; tetrachloride
- 5646-26-4/(4-fluorophenyl){2-methyl-1-[(3,5,6-trichloropyridin-2-yl)carbonohydrazonoyl]indolizin-3-yl}methanone
- 31695-39-3/4-tert-butyl 2-ethyl 3-(3-ethoxy-3-oxopropyl)-5-methyl-1H-pyrrole-2,4-dicarboxylate
- 54473-43-7/O,S-dimethyl (methoxyacetyl)amidothiophosphate
- 102349-24-6/Benzo[e]naphtho[2',3':5,6]fluoreno[1,9a-b]oxepin-5,10,19(15H)-trione,5c,8,8a,16-tetrahydro-1,8,11,15,18-pentahydroxy-13-methyl-,(5cR,8R,8aS,15S,15aS)-rel-(+)-
- 25758-04-7/Phosphorobromidofluoridothioicacid (8CI,9CI)
- 51322-75-9/Tizanidine
- 65976-21-8/phenyl{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}methanone
- 156250-58-7/b-D-Glucopyranosiduronic acid, (3b,4a,16a,22a)-16,23,28-trihydroxy-22-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]olean-12-en-3-ylO-b-D-galactopyranosyl-(1®2)-O-[O-b-D-glucopyranosyl-(1®2)-a-L-arabinopyranosyl-(1®3)]- (9CI)
- 14692-53-6/3-(9,10-dihydro-9,10-ethanoanthracen-11-yl)-N,N-diethylpropan-1-amine hydrochloride (1:1)
- 64209-11-6/2-chloro-1-ethyl-3-{[2-(3-nitrophenyl)hydrazinylidene]methyl}-1H-indole
- 80751-39-9/4-Nitrophenyl (1-methylethyl)phenylphosphinate
- 6052-72-8/9-Azajulolidine
- 50286-76-5/2,4,6-triethylpyridine
- 3991-73-9/octyl dihydrogen phosphate