2,2,3,3-tetradeuterio-anti-1,4-diethylidenecyclohexane(99572-02-8)
- Name: 2,2,3,3-tetradeuterio-anti-1,4-diethylidenecyclohexane
- Synonyms:
- Molecular Formula:
- Molecular Weight:140.205
- CAS Registry Number:99572-02-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28816-59-3/6β-(5-benzyl-furan-2-carbonylamino)-penicillanic acid
- 51594-27-5/1-benzyl-2-(2,2-diphenyl-[1,3]dioxolan-4-yl)-pyridinium; bromide
- 57738-56-4/(6R)-8c,9c-dimethoxy-6-methyl-(6at)-5,6a,7,8,9,11-hexahydro-6r,11c-methano-benzo[b][1,3]dioxolo[4',5':4,5]benzo[1,2-e]azepinium; picrate
- 94675-60-2/(2r-acetylamino-3t-benzo[1,3]dioxol-5-yl-cyclohexylidene)-acetic acid
- 35252-28-9/(4-methoxy-phenyl)-[3-(4-methoxy-phenyl)-7-methyl-3H-thiazolo[4,5-b]quinoxalin-3-ylidene]-amine
- 122338-69-6/1,5-bis-(6-ethyl-thiazolo[5',4':3,4]benzo[1,2-c][1,2,5]selenadiazol-7-yl)-pentamethinium; toluene-4-sulfonate
- 144053-92-9/(1Z,4Z,9Z,15Z)-5,10,15,20-Tetrakis-pentafluorophenyl-porphyrin-2,7,13,18-tetrasulfonyl tetrachloride
- 143076-35-1/8-(benzoyloxy)-8-(methoxycarbonyl)-3-methyl-8,9,10,11-tetrahydrophenanthro<4,3-b>furan-4,5-dione
- 145643-73-8/Methyl (2S,3S,5S)-5-<(S)-2-formamido-4-methylpentanoyloxy>-2-hexyl-3-<(4-tolyl)sulfonyloxy>hexadecanoate
- 96206-99-4/2-Methyl-3-phenyl-pyrrolo[2,1,5-cd]indolizine
- 89705-53-3/C42H70O35*C13H14ClNO2
- 90909-64-1/3-(Methoxycarbonyl)-5-<(E)-2-(methoxycarbonyl)ethenyl>-6-methyl-2-pyridinessigsaeure-methylester
- 103589-10-2/2,3-dihydro-2-spirocycloheptane-3-phenylbenzo
quinazolin-4(1H)-one - 73424-40-5/6-Fluor-1,3-bis(4-fluorphenyl)-10-(4-fluorphenylamino)-2,4-dioxo-1,3,9-triazaanthracen
- 111275-52-6/1-O-(2-cyanoethylamino-2-deoxy-4:6-O-ethylidene-β-D-glucopyranosyl)-4'-O-demethyl-1-epipodophyllotoxin
- 97744-94-0/Acetic acid 3-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-8-methoxy-4-oxo-7-((2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-4H-chromen-5-yl ester
- 18005-24-8/((E)-2-Methyl-3-phenylsulfanyl-allyl)-phosphonic acid diethyl ester
- 137074-62-5/1-(3,3-diphenylpropyl)-4-(3-pyridylcyanomethyl)piperazine trihydrochloride
- 99572-02-8/2,2,3,3-tetradeuterio-anti-1,4-diethylidenecyclohexane
- 97683-55-1/5-Methylsulfanyl-4-phenyl-thiophene-2-carbonitrile
- 124188-16-5/2-(4-fluoro-2-nitrophenoxy)-2-methylpropanamide
- 124081-25-0/(4-Methoxy-2-trimethylsilanyl-phenyl)-methylsulfanyl-acetic acid methyl ester
- 112159-83-8/C14H31N8OP3
- 96145-11-8/3-Chloro-benzoic acid; compound with isoquinoline
- 1372591-36-0/N-(3-{2-[methyl(methylsulfonyl)amino]phenyl}-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-7-yl)-3-pyrrolidin-1-ylpropanamide
- 1365167-41-4/C21H19Br2F6N3O2
- 1366128-63-3/5-{2-amino-6-[5-{[(2,4-difluorophenyl)sulfonyl]amino}-6-(methyloxy)-3-pyridinyl]-3-quinolinyl}-2-fluorobenzamide
- 1366128-73-5/N-[5-{2-amino-3-[4-fluoro-3-(morpholinylcarbonyl)phenyl]-6-quinolinyl}-2-(methyloxy)-3-pyridinyl]-2,4-difluorobenzenesulfonylamide
- 1370226-10-0/5-(propan-2-yl)-6-[(3,4,5-trifluorophenyl)methyl]pyrazolo[1,5-a]pyrimidin-7-ol
- 1255786-95-8/3-(3-chloro-4-trifluoromethoxy-benzyl)-2-(2,6-dimethoxy-phenyl)-oxazolidin-4-one
