syn-2,6-Dimethyl-4'-methoxyazobenzene(86885-36-1)
- Name: syn-2,6-Dimethyl-4'-methoxyazobenzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:240.305
- CAS Registry Number:86885-36-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1058740-94-5/[(1-benzylcarbamoyl-1H-indol-4-yl)-(3,5-dichloro-phenylsulphonyl)-amino]-acetic acid
- 1062077-82-0/C24H26N4O4S
- 1062071-77-5/C27H25ClFN5O3S
- 1051898-31-7/3-[[4-[(3-chlorophenyl)-methyl-amino]pyrimidin-2-yl]amino]-N,N-dimethyl-5-morpholin-4-yl-benzamide
- 1052721-26-2/2-(2,4-difluoro-phenoxy)-N-{4-[2-(4-fluoro-phenoxy)-ethyl]-thiazol-2-yl}-2-(4-methanesulfonyl-phenyl)-propionamide
- 1052706-08-7/3-amino-N-(4-cyclohex-1-en-1-ylpyridin-3-yl)pyrazine-2-carboxamide
- 1052722-79-8/N-(5-chloro-2,4-dimethoxy-phenyl)-2-{3-[2-((R)-3-dimethylamino-pyrrolidin-1-yl)-2-oxo-ethyl]-2,4-dioxo-3,4-dihydro-2H-quinazolin-1-yl}-acetamide
- 1056889-18-9/C25H29N3O2
- 1056452-43-7/C23H20F2N2O4
- 1056451-84-3/5,5'-methylenebis(2-(3-fluoro-4-(trifluoromethoxy)phenylamino)benzoic acid)
- 1055303-53-1/2-{4-[2-(2-trifluoromethylphenyl)ethoxycarbonylmethyl]phenylsulfanylmethyl}-benzoic acid
- 1055292-58-4/3-[1-(2'-chloro-4'-trifluoromethyl-biphenyl-3-sulfonyl)-5-fluoro-1H-indol-3-yl]-propionic acid
- 1060726-31-9/5-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propoxymethyl]pyrazolo[1,5-a]pyridine-3-carbaldehyde
- 86997-61-7/C43H30O3
- 83235-84-1/<2-p-chlorophenylalanine>deamino-6-carba-oxytocin
- 86885-36-1/syn-2,6-Dimethyl-4'-methoxyazobenzene
- 82683-97-4/N-Methyl-aza-10-bicylo<4,3,1>decane-8-spiro-5'-hydantoine
- 93444-34-9/E-4-(2-hydroxy-4-methoxyphenyl)-4-(2'-methoxyphenyl)-2-methyl-3-phenylbut-3-en-2-ol
- 35567-22-7/4-Benzyl-4-((E)-2-morpholin-4-yl-vinyl)-morpholin-4-ium; bromide
- 133228-14-5/2-(4-Chlorbenzoyl)-5-(hydroxyphenylmethyl)-1-methyl-4-(trimethylsilyl)imidazol
- 136000-95-8/C6H13N*C3H9AsO5
- 135605-00-4/4-tert-Butyl-1-(3-methyl-but-2-enyl)-1-methylselanyl-cyclohexane
- 108874-85-7/3,4,5-trimethyl-2-(4-nitro-styryl)-oxazolium; iodide
- 135126-68-0/2-chloro-3-hydroxy-4-(benzylamino)-5-allyl-2-cyclopenten-1-one
- 15568-00-0/3-methyl-2-(Z)-phenylimino-2,3-dihydro-benzo[e][1,3]thiazin-4-one
- 2165-58-4/(3RS,4SR)-2,5-dimethyl-4-(4-nitro-benzoylamino)-hexan-3-ol
