XD 448(51847-90-6)
- Name: XD 448
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:51847-90-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13338-59-5/S-[(2Z)-2-amino-2-{[2-(4-hydroxyphenyl)ethyl]imino}ethyl] hydrogen sulfurothioate
- 180027-49-0/Bisabosqual D
- 81514-34-3/5-chloro-2-methoxy-4-nitro-N-(2-{4-[(propylcarbamoyl)sulfamoyl]phenyl}ethyl)benzenesulfonamide
- 158080-67-2/2-(3',4'-dihydroxyphenyl)ethylene sulfate
- 115169-10-3/boron hydrogen bisbenzenide propane-1,3-diolate decan-1-amine (1:1)
- 100063-22-7/Methyl 3-amino-5-phenylthiophene-2-carboxylate
- 41409-30-7/1,3,4-trimethyl-delta(3)-phospholene-1,1-dichloride
- 52205-54-6/1-[2-({ethyl[3-(pentyloxy)phenyl]carbamoyl}oxy)propyl]piperidinium chloride
- 145348-22-7/methyl 1-[(4-chlorophenyl)sulfonyl]cyclopropanecarboxylate
- 5463-61-6/O,O-diethyl pentathiotricarbonate
- 51116-34-8/2,3,6-trimethoxy-5-methyl-5,6-dihydrobenzo[c][1,3]dioxolo[4,5-j]phenanthridine
- 6437-27-0/N-(3-chloro-4-methoxyphenyl)-2-[(2-methylbenzyl)sulfanyl]acetamide
- 844-01-9/7-methoxy-4-methyl-3-(pyridin-3-yl)-2H-chromen-2-one
- 22731-54-0/N-[bis(4-chlorophenyl)ethenylidene]-4-methylaniline
- 85737-16-2/Calcium, carbonate C3-13 fatty acids complexes
- 38848-02-1/Trisguanidinium phosphate
- 59225-09-1/4-(methoxymethyl)-6-methyl-5-nitro-2H-pyrazolo[3,4-b]pyridin-3-amine
- 6226-58-0/N-[2-(3,4-dimethylphenyl)-5,5-dioxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-3-fluorobenzamide
- 55466-10-9/Luteose
- 51847-90-6/XD 448
- 42849-43-4/sodium 1-hydroxypentanesulphonate
- 88963-71-7/8-(acetylamino)naphthalene-1,3,6-trisulfonic acid
- 63869-46-5/3-[(2S,6R,11R)-6,11-dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl]-1-phenylpropan-1-one hydrochloride
- 6262-51-7/PENTACHLOROCYCLOPROPANE
- 134935-10-7/Uridine, 2-(butylamino)-2,3-dideoxy-5-methyl-
- 32304-10-2/1,2-diphenyl-2-(3-phenyl-1H-pyrazol-5-yl)ethanol - 2,4,6-trinitrophenol (1:1)
- 65092-08-2/5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 62412-39-9/Piperazine,1-(4-amino-6,7-dimethoxy-2- quinazolinyl)-4-[[5-(methylthio)-1,3,4-oxadiazol- 2-yl]carbonyl]-,monohydrochloride
- 186127-80-0/L-Arginine,N2-[4-[3-[[(5R,6R)-7,8-didehydro- 4,5-epoxy-3-hydroxy-17-methylmorphinan- 6-yl]oxy]propyl]benzoyl]-D-arginyl-L-arginyl- L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3- (2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4- tetrahydro-3-isoquinolinecarbonyl-N-cyclohexylglycyl-
- 41454-72-2/N,N-Diethyl-2-[4-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamine