Doberol(5711-18-2)
- Name: Doberol
- Synonyms:
- Molecular Formula:C13H22ClNO2
- Molecular Weight:259.7723
- CAS Registry Number:5711-18-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 135250-80-5/Vakhmadine
- 34859-10-4/see 1,3,2-Dioxaphosphorinane,2,2-dihydro-2- (phenylhydrazono)-
- 119228-59-0/4-{[5-(3,5-dinitrophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}benzoic acid
- 71050-63-0/1,1-p-Phenylenebis(3,3-diethylurea)
- 133697-41-3/Thymidine, 3-deoxy-.alpha.-hydroxy-
- 54757-46-9/9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid
- 95-13-6/Indene
- 65086-49-9/Ethanesulfonic acid, 2-[1-[difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-, potassium salt, polymer with tetrafluoroethene
- 456-41-7/3-Fluorobenzyl bromide
- 6315-85-1/[2-(ethoxymethyl)phenyl][bis(4-methoxyphenyl)]methanol
- 81816-86-6/1,4-bis(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine
- 63917-80-6/p-Aminothiobenzoic acid S-[3-(dibutylamino)propyl] ester
- 36176-87-1/see 1,3,2-Dioxathiolane,2,2-dihydro-2- imino-
- 5711-18-2/Doberol
- 7783-00-8/Selenious(IV) acid
- 68772-43-0/7-amino-4-({2-methoxy-4-[({4-[(1-methylpyridinium-4-yl)amino]phenyl}carbonyl)amino]phenyl}amino)-1-methylquinolinium dibromide
- 6168-64-5/[1R-(1alpha,4beta,5beta,8S*)]-1-isopropyl-4,8-dimethylspiro[4.5]decane-2,7-dione
- 72845-48-8/diphenyl[2-(phenylsulfanyl)phenyl]sulfonium chloride
- 20013-95-0/1-(Isopropylamino)-3-(2,6-xylidino)-2-propanol
- 83968-66-5/trisodium 4-amino-3-[[4'-[(4-amino-2-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]-5-hydroxy-6-[(4-sulphonatophenyl)azo]naphthalene-2,7-disulphonate
- 68917-50-0/BIRCH-ME
- 3275-58-9/(5beta,17beta)-17-hydroxy-17-methylandrostan-3-one
- 29398-82-1/Tris(2-hydroxyethyl)sulphonium stearate
- 5042-55-7/3,5-DIAMINONITROBENZENE
- 58615-47-7/C.I.Reactive Yellow 69
- 119736-85-5/Pyrrolidine,1-[(2E,4E,12E)-13-(1,3-benzodioxol-5-yl)-1-oxo-2,4,12-tridecatrienyl]- (9CI)
- 2593-54-6/4-nitro-2-octyl-1H-isoindole-1,3(2H)-dione
- 81380-35-0/Olean-12-en-28-oic acid,3-[(O-â-D-glucopyranosyl-(1f4)-O-â- D-xylopyranosyl-(1f3)-O-6-deoxy-R-Lmannopyranosyl-( 1f2)-R-Larabinopyranosyl) oxy]-,(3â)-
- 147173-59-9/heat-shock protein 150