p-(2-Benzothiazolyl)phenoxyacetylhydrazine(117239-46-0)
- Name: p-(2-Benzothiazolyl)phenoxyacetylhydrazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:299.353
- CAS Registry Number:117239-46-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76098-40-3/C13H14Cl2N2OS
- 74993-60-5/Benzoic acid 3-hydroxy-5,6,7,8-tetrahydro-naphthalen-2-yl ester
- 76070-70-7/3-amino-4-benzyl-5-isopropylimino-4,5-dihydro-1,2,4-thiadiazole
- 121896-05-7/dihydromurralongin
- 83731-38-8/1,4-diphenoxynaphthalene
- 74528-62-4/2-(2,4-Dioxo-1-phenyl-cyclohexyl)-N,N-dimethyl-acetamide
- 86953-87-9/3-
- 120577-47-1/10-(ethylphenylamino)bicyclo<6.2.0>dec-10-en-9-one
- 85840-37-5/4-amino-2-ethoxy-3-nitro-1,4-dihydro-1,8-naphthyridine
- 81583-40-6/2-(1-hydroxy-1-methylethyl)-1,3-diiodo-1-(p-tolylsulfonyl)cyclobutane
- 80992-43-4/C24H20
- 87626-13-9/1-benzyl-4-phenyl-Δ1,9-octalenone-2
- 80467-70-5/4-Acetyl-3-benzylamino-5-phenyl-cyclohex-3-enone
- 85173-31-5/1,5-dimethoxy-5,8-seco-6,7-bisnorestra-1,3,5(10),8,14-pentaene-17-one
- 78754-86-6/5-amino-1,3-dimethyl-6-nitro-2,4-(1H,3H)-quinazolinedione
- 96988-06-6/3-Benzylsulfanyl-1,5-dimethyl-1,5-dihydro-pyrazolo[3,4-d]pyridazin-4-one
- 117239-46-0/p-(2-Benzothiazolyl)phenoxyacetylhydrazine
- 74625-98-2/3-(4-Methoxy-2-nitro-phenyl)-3-oxo-2-phenyl-propionaldehyde
- 124770-80-5/trans-2,3-bis(benzoyloxymethyl)cyclobutanone
- 76888-45-4/(1S,2S,3S)-2-Methyl-2-(4-methyl-pent-3-enyl)-6-oxo-3-phenylselanyl-cyclohexanecarboxylic acid methyl ester
- 201532-49-2/2-tertbutyldimethylsilyloxy 4-nitro phenyl isocyanate
- 223109-10-2/(5Z,7E,22E)-(1S,3R,24S)-1,3-bis[[dimethyl(1,1-dimethylethyl)silyl]oxy]-25-(2-butyl-1,3-dioxolan-2-yl)-26,27-cyclo-24a,24b-dihomo-9,10-secocholesta-5,7,10(19),22-tetraen-24-ol
- 608523-58-6/6-[4-(Cyclohexylsulfamoyl)phenylazo]-pyridoxal-5-phosphate
- 188607-07-0/11-[4-Hydroxy-4-(3-methylphenyl)piperidine-1-yl]-2-methyl-6,11-dihydrodibenzo[b,e] oxepine
- 248929-57-9/(2RS,3R)-3-Amino-4-cyclohexyl-N-(1,2-dimethylpropyl)-2-hydroxybutanamide Hydrochloride
- 500011-35-8/C18H14Cl2FN5O2
- 377076-50-1/Sm(HB(C3HN2(CH3)2)3)2(N(C6H5)2)
- 187848-35-7/(C6F5)2Au(((C6H5)2P)2CCH2SC(S)N(C2H5)2)
- 479078-04-1/[Ru2(CO)2(μ-Ph2PCH2PPh2)2I2(μ-I)(μ-SC6H4Me-p)]
- 33847-42-6/{κ-chloro(diethylenetriamine)(ethylenediamine)cobalt(III)}(2+)