1-(bromodideuteromethyl)-1,2,2,3,3,4,4-heptadeuterocyclobutane(1256750-11-4)
- Name: 1-(bromodideuteromethyl)-1,2,2,3,3,4,4-heptadeuterocyclobutane
- Synonyms:1-(bromodideuteromethyl)-1,2,2,3,3,4,4-heptadeuterocyclobutane
- Molecular Formula:
- Molecular Weight:157.959
- CAS Registry Number:1256750-11-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 329790-73-0/[(η5-C5H3)2(SiEt2)2Ru2(CO)4(μ-H)]BF4
- 639075-61-9/(1S)-1-cyclopropyl-2-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-2-oxoethanol
- 1542276-30-1/(7-(2-methyl-1H-indol-3-yl)-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-8-yl)(p-tolyl)methanone
- 706792-06-5/3-(4-chlorobutanoylamino)-5-ethoxybenzoic acid methyl ester
- 92314-88-0/Cr(CO)5COCH3C6H4Si(CH3)5
- 1037508-18-1/[2-(4-methoxybenzyl)-5-(3-nitrophenyl)-3-oxo-2,3-dihydro-pyridazine-4-yl]-acetic acid ethyl ester
- 1174321-95-9/[(2S,3R,4S)-4-amino-4-(2-fluorophenyl)-2-trityloxymethyl-tetrahydrofuran-3-yl]methanol
- 867023-82-3/ethyl 2-[6-chloro-3-[(4-chlorophenethyl)amino]-2-oxo-1(2H)-pyrazinyl]acetate
- 1271002-87-9/C22H25Cl2NO2
- 1564265-77-5/1,3-diphenyl-4,5,6,7-tetrahydroazulen-2(4H)-one
- 88481-17-8/(1S)-1,3-Di-O-acetyl-5-desoxy-4-O-methyl-1-C-phenyl-D-xylulose
- 1256750-11-4/1-(bromodideuteromethyl)-1,2,2,3,3,4,4-heptadeuterocyclobutane
- 1267498-45-2/methyl (7R)-14-cyclohexyl-7-{[2-(1,3-dioxo-1,3dihydro-2H-isoindol-2-yl)ethyl]amino}-7,8-dihydro-6H-indolo[1,2-e][1,5]benzoxazocine-11-carboxylate
- 543731-32-4/[[2-(2,2-dimethyl-5-oxo-[1,3]-dioxolan-4-ylidene)-acetyl]-(4-fluorobenzyl)-aminooxy]-acetic acid tert-butyl ester
- 340019-22-9/cyclopropyl-N-{2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindolin-4-yl}carboxamide
- 100937-35-7/C8H10N4O5S
- 1442445-06-8/((R)-4-(1-((R)-1-(2,4-dichlorophenyl)ethyl)-1H-benzo[d]imidazol-6-yl)-2-methylpiperazin-1-yl)((R)-pyrrolidin-2-yl)methanone
- 103845-84-7/2,4,4-Tricyano-3-phenyl-thiobutyramide
- 1085784-46-8/({2-[4-(2-trifluoromethylphenoxy)piperidin-1-yl]-5-methyl[1,3]thiazolo[4,5-d]pyrimidin-7-yl}oxy)acetic acid
- 1146943-20-5/5-amino-4-chloro-1-{2-fluoro-4-methyl-5-(2,2,2-trifluoroethylthio)phenyl}-3-{1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy}pyrazole
- 3202-25-3/4-(2-Fluor-phenoxy)-pyridin
- 338426-01-0/[G1]-PGLLA-bzld
- 1452474-56-4/ethyl 3-(2-tert-butoxy-2-oxoethoxy)-6-((2,4-dichlorobenzyl)oxy)-1-benzothiophene-2-carboxylate
- 95101-69-2/2-Butyl-2-chloro-hexanoic acid N'-p-tolyl-hydrazide; compound with phenol
- 194996-58-2/(S)-2-Acetylamino-6-[2-(tert-butoxycarbonyl-{[2-(4-fluoro-phenyl)-ethylcarbamoyl]-methyl}-amino)-acetylamino]-hexanoic acid methyl ester
- 106692-28-8/1,1-bis-(4-methoxy)phenyl-2-phenyl-2-chloro-ethylene
- 1214989-63-5/1,3-bis[4-(10-hydroxydecyloxy)benzylidene]acetone
- 1345044-24-7/3-amino-benzimidazo[1,2-a]quinoline hydrochloride
- 1421117-78-3/(1S,2S)-1-chloro-3-methyl-1-phenylbutan-2-amine
- 1613147-51-5/1-((tert-butoxycarbonyl) amino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol