4-(4-Chlorphenoxy)-2-aminobenzothiazol(21418-35-9)
- Name: 4-(4-Chlorphenoxy)-2-aminobenzothiazol
- Synonyms:
- Molecular Formula:
- Molecular Weight:276.746
- CAS Registry Number:21418-35-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35463-61-7/C50H71N13O12
- 37627-31-9/(2-chloro-3-methyl-phenyl)-(4,5-dihydro-1H-imidazol-2-yl)-(2-methyl-allyl)-amine
- 37627-30-8/(4,5-dihydro-1H-imidazol-2-yl)-(5-fluoro-2-methyl-phenyl)-(2-methyl-allyl)-amine
- 29281-08-1/5,6-dimethoxy-1(2)H-indazole-3-carboxylic acid phenethylamide
- 57767-45-0/5-methyl-3-phenyl-1-(toluene-4-sulfonyl)-6,7-dihydro-1H-[1,2]diazepine
- 27885-99-0/1,3-bis-[2-(4,5-dihydro-1H-imidazol-2-yl)-phenyl]-urea
- 2440-70-2/1-[1-(4-hydroxy-phenyl)-3,5-dioxo-2-phenyl-pyrazolidin-4-yl]-cyclohexanecarbonitrile
- 27151-04-8/[5-Methyl-oxazolidin-(2Z)-ylidene]-p-tolyl-amine
- 33251-75-1/α-Cyanaomethyl-N-(3,5-dichlorphenyl)-carbamat
- 41470-95-5/5-(3-phenyl-[1,2,4]oxadiazol-5-yl)-pentylamine
- 71572-55-9/2-(4-fluoro-phenyl)-3,3,5-trimethyl-2,3-dihydro-[1,2]oxaphosphole 2-oxide
- 39512-62-4/[1,2,4]oxadiazol-3-yl-carbamic acid benzyl ester
- 34945-64-7/4-benzyl-2-methyl-4H-pyrido[3,2-b][1,4]oxazine
- 1632-05-9/3-methyl-isoxazole-4,5-dione 4-[(5-chloro-2-methyl-phenyl)-hydrazone]
- 17467-56-0/4-(3-benzyl-[1,2,4]thiadiazol-5-yl)-morpholine
- 17817-02-6/2-[(E)-Methylimino]-5,5-diphenyl-oxazolidin-4-one
- 21418-35-9/4-(4-Chlorphenoxy)-2-aminobenzothiazol
- 70724-54-8/N-[1-(6,7-dimethoxy-phthalazin-1-yl)-piperidin-4-yl]-N-methyl-benzenesulfonamide
- 34703-60-1/1-(N-benzoyl-glycyl)-4-(5-chloro-2,4-dimethoxy-phenylazo)-3,5-dimethyl-1H-pyrazole
- 23698-64-8/10-(4-chloro-phenyl)-3-[4-(2-diethylamino-ethoxy)-anilino]-10H-phenazin-2-ylideneamine
- 6608-81-7/[2-(2-{4-[3-(4-Chloro-phenyl)-4,5-dihydro-pyrazol-1-yl]-benzenesulfonyl}-ethoxy)-ethyl]-diethyl-amine
- 53057-24-2/4-{2-[2-(2-chloro-benzoyloxy)-ethoxy]-ethylamino}-benzo[e]perimidin-7-one
- 15346-66-4/3,7-diethyl-1,5-bis-(4-nitro-phenyl)-3,7-diaza-bicyclo[3.3.1]nonan-9-one
- 58863-63-1/(1'-methyl-3,2'-diphenyl-3H,1'H-[2,3']biindolyl-3-yl)-p-tolyl-amine
- 51387-28-1/N-[4-(1-benzyl-piperidin-4-ylamino)-6-methyl-pyrimidin-2-yl]-N'-(3,4-dichloro-phenyl)-guanidine
- 52190-60-0/C26H18BrFI2N4S
- 14769-92-7/{4-[4-(4-chloro-2-methyl-phenoxy)-6-phenylsulfanyl-[1,3,5]triazin-2-yl]-3-hydroxy-phenoxy}-acetic acid ethyl ester
- 52320-49-7/5-chloro-N-[4-(5-isopropoxy-pyrimidin-2-ylsulfamoyl)-phenethyl]-2-methoxy-benzenesulfonamide
- 29333-75-3/3-octadecyl-1-{4-[5-oxo-1-(2,4,6-trichloro-phenyl)-2,5-dihydro-1H-pyrazol-3-ylamino]-phenyl}-pyrrolidine-2,5-dione
- 23786-47-2/3-octadecanoylamino-5-{4-[3-(3-oxo-2,3-dihydro-1H-indazol-5-yl)-ureido]-benzenesulfonylamino}-benzoic acid
