2,5,7,10-Tetraoxaundecane, 6-(bromomethyl)-(634194-62-0)
- Name: 2,5,7,10-Tetraoxaundecane, 6-(bromomethyl)-
- Synonyms:
- Molecular Formula:C8H17BrO4
- Molecular Weight:
- CAS Registry Number:634194-62-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 634193-65-0/1-Pyrrolidineheptanoic acid, 2-[(3R)-4,4-difluoro-3-hydroxy-4-phenylbutyl]-5-oxo-, 1-methylethyl ester, (2S)-
- 634193-66-1/1-Pyrrolidineheptanoic acid, 2-[(3R)-4,4-difluoro-3-hydroxy-4-phenylbutyl]-5-oxo-, (2S)-
- 634193-68-3/L-Serine, L-alanyl-L-seryl-L-seryl-L-threonyl-L-a-aspartyl-L-tryptophyl-
- 634193-69-4/L-Tryptophan, L-alanyl-L-seryl-L-glutaminyl-L-a-aspartyl-L-arginyl-L-phenylalanyl-
- 634193-70-7/L-Isoleucine, L-seryl-L-seryl-L-leucyl-L-arginylglycyl-L-alanyl-L-leucyl-L-asparaginyl-
- 634193-72-9/Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether
- 634193-74-1/3-Pyridinecarboxamide, N-[[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)amino]thioxomethyl]-
- 634193-75-2/3-Pyridinecarboxamide, N-[[(4-chloro-6-methyl-2-pyrimidinyl)amino]thioxomethyl]-
- 634193-76-3/3-Pyridinecarboxamide, N-[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]thioxomethyl]-
- 634193-77-4/3-Pyridinecarboxamide, N-[[(4-chloro-6-ethoxy-2-pyrimidinyl)amino]thioxomethyl]-
- 634193-78-5/4-Pyridinecarboxamide, N-[[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)amino]thioxomethyl]-
- 634193-79-6/4-Pyridinecarboxamide, N-[[(4-chloro-6-methyl-2-pyrimidinyl)amino]thioxomethyl]-
- 634193-80-9/4-Pyridinecarboxamide, N-[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]thioxomethyl]-
- 634193-81-0/4-Pyridinecarboxamide, N-[[(4-chloro-6-ethoxy-2-pyrimidinyl)amino]thioxomethyl]-
- 634194-28-8/2-Propanol, 1,1,1,3,3,3-hexafluoro-2-[[(heptadecafluorooctyl)sulfonyl]methyl]-
- 634194-30-2/Benzene, 1-methoxy-4-[(nonafluorobutyl)sulfonyl]-
- 634194-31-3/Carbonic acid, 1,1-dimethylethyl 4-[(nonafluorobutyl)sulfonyl]phenyl ester
- 634194-32-4/Carbonic acid, 1,1-dimethylethyl 2,2,2-trifluoro-1-(3-oxobicyclo[2.2.1]hept-2-yl)-1-(trifluoromethyl)ethyl ester
- 63419-45-4/2H-Indazole, 3-bromo-2-(4-chlorophenyl)-4,5,6,7-tetrahydro-
- 634194-62-0/2,5,7,10-Tetraoxaundecane, 6-(bromomethyl)-
- 63419-48-7/2H-Indazole, 3-bromo-2-(4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-
- 63419-49-8/2H-Indazole, 3-bromo-2-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-
- 63419-50-1/2H-Indazole, 3-bromo-2-(4-bromophenyl)-4,5,6,7-tetrahydro-
- 63419-51-2/2H-Indazole, 3-bromo-2-(4-fluorophenyl)-4,5,6,7-tetrahydro-
- 63419-52-3/2H-Indazole, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-3-iodo-
- 63419-54-5/2H-Indazole, 2-(4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-3-iodo-
- 63419-55-6/2H-Indazole, 2-(4-chloro-2-fluorophenyl)-3-fluoro-4,5,6,7-tetrahydro-
- 634195-94-1/1-Azabicyclo[3.2.0]hept-2-ene-2-carbothioic acid, 3-[[(3S,5S)-5-[[(3R)-3-[[(aminoiminomethyl)amino]methyl]-1-pyrrolidinyl] carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4R,5S,6S)-
- 634195-93-0/2-Cyclohexen-1-one, 3-(diphenylphosphino)-
- 634195-90-7/2-Buten-1-one, 3-(butylamino)-4,4,4-trifluoro-1-(2-thienyl)-