MG 18353(68160-29-2)
- Name: MG 18353
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:68160-29-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 90931-95-6/Butyric acid, 3-(2-(6-((2-hydroxypropyl)methylamino)-3-pyridazinyl)hydrazinylidene)-, tert-butyl ester, hydrochloride
- 149206-55-3/7-ethyl-2'-deoxyguanosine-3'-monophosphate
- 63931-12-4/4-amino-8-methyl-3H-pyrido[3,2-b]pyrimido[4,5-e][1,4]thiazin-2(10H)-one
- 60559-92-4/S-2-(3((1,1-DIMETHYL)-AMINO)2-HYDROXYPROPOXYL)-3-PYRIDINE.
- 68131-82-8/Distillates (petroleum), steam-cracked, polymers with coal solvent naphtha and methylstyrene
- 33695-11-3/2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid
- 72586-42-6/N-4-phenylphenacylheliotridanium
- 6634-55-5/Benzothiazole, 2-octyl-
- 5826-86-8/ethyl (2E)-2-({5-[4-(ethoxycarbonyl)phenyl]furan-2-yl}methylidene)-5-(2-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 64048-81-3/1-(cyclohexylmethyl)-1-azoniabicyclo[3.2.2]nonane chloride
- 5547-14-8/1,3-bis[(2-chlorophenyl)(phenyl)methyl]urea
- 195459-27-9/Naphtha, shale oil, hydrocracked, hydrodesulfurized light
- 93840-95-0/Ethyltriphenylphosphonium, salt with 2,3,5,6-tetrachlorophenol (1:1)
- 375-42-8/1,4-Dibromo-2,3-dichlorohexafluorobutane
- 81149-04-4/Serpenticine
- 4519-32-8/diphenyldiarsenic acid
- 111983-59-6/8,9-dimethyl-7-phenyl-8H-imidazo[2,1-f]purin-9-ium iodide
- 78987-45-8/N-tert-butyl-N-(triphenylmethyl)-carbodiimide
- 6627-27-6/N-benzyl-N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]acetamide
- 68160-29-2/MG 18353
- 6626-54-6/ethyl 6-[2-(diethylamino)ethoxy]quinoline-4-carboxylate
- 63916-14-3/4-{2-[dimethyl(propyl)ammonio]ethyl}-1-methyl-1-propylpiperidinium diiodide
- 20719-28-2/Pyridinium, 2,2-(terephthaloylbis(imino-p-phenyleneimino))bis(1-ethyl-, diiodide
- 66092-34-0/2-methoxy-5-(4-methoxybenzyl)cyclohexa-2,5-diene-1,4-dione
- 19353-30-1/1-(2,4-dinitrophenyl)-2-(3-methylpentylidene)hydrazine
- 26179-09-9/(4Z)-4-[(2-chloro-4-nitrophenyl)hydrazono]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazole-1-carbothioamide
- 3532-65-8/2-(3-aminophenyl)-3-hydroxy-3-phenyl-isoindol-1-one
- 90483-15-1/3-methyl-3-azabicyclo[3.2.1]octan-8-ol
- 84066-81-9/Calcium, C5-23-branched carboxylate octanoate complexes
- 34209-90-0/2-NITRO-2-PENTENE