1.5-Bis-(4-trifluormethoxy-benzamino)-anthrachinon(3888-82-2)
- Name: 1.5-Bis-(4-trifluormethoxy-benzamino)-anthrachinon
- Synonyms:
- Molecular Formula:
- Molecular Weight:614.457
- CAS Registry Number:3888-82-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 111382-73-1/4-Chlor-3-nitro-4',4''-dimethyl-triphenylamin
- 100122-52-9/Bis-<4-chlor-6-amino-3-sulfamoyl-phenyl>-disulfid
- 46742-18-1/β-(dimethylamino)ethyl cinnamate
- 94166-20-8/α,α-Diethyl-4-chlor-phenylessigsaeure-(2-diethylamino-ethylester)
- 1723-24-6/(+/-)-2-Hydroxy-2-(2-hydroxy-4,5-dimethyl-phenyl)-3-oxo-buttersaeure-aethylester
- 1948-95-4/<4-Carboxy-2-nitro-phenyl>-trifluormethyl-sulfon
- 72807-57-9/3.3-Dimethylthiobutyranilid
- 20810-09-7/N-Phenyl-N'-(2-methylheptyl)-hydrazin
- 66947-38-4/N-(2-chloro-4-methyl-phenyl)-glycine
- 70190-44-2/benzoic acid-(3-chloro-2,2-bis-chloromethyl-propyl ester)
- 22133-30-8/N-(3-Chloro-4-isopropylsulfanyl-phenyl)-propionamide
- 22132-39-4/N-(3-Chloro-4-isopropylsulfanyl-phenyl)-2-methyl-acrylamide
- 22132-37-2/2,2,2-Trichloro-N-(3-chloro-4-ethylsulfanyl-phenyl)-acetamide
- 2468-48-6/5-<3-Dimethylamino-propen-(2)-yliden>-1.4-diphenyl-cyclopentadien
- 96113-63-2/3-Chlor-4-<4-Octyloxy-benzylidenamino>-biphenyl
- 93431-77-7/(2-methoxy-phenyl)-(5-methyl-2,4-dinitro-phenyl)-amine
- 70040-34-5/C19H22N2O5
- 70040-46-9/(2-Methoxy-ethyl)-m-tolyl-carbamic acid 3-ethylsulfanylcarbonylamino-phenyl ester
- 70039-85-9/{3-[(2,2-Dimethoxy-ethyl)-phenyl-carbamoyloxy]-phenyl}-carbamic acid isopropyl ester
- 3888-82-2/1.5-Bis-(4-trifluormethoxy-benzamino)-anthrachinon
- 91216-01-2/2-[2-(phenylmethylamino)ethylamino]ethanol
- 22092-93-9/Bis(methylphenylamino)hydroborane
- 73508-68-6/2-Hydroxy-3-(4-hydroxy-2,5-dimethyl-phenyl)-4,7-dimethyl-2,3-dihydro-benzofuran-2,3-dicarboxylic acid dimethyl ester
- 69238-85-3/Chloro-cyclohex-3-enyl-silane
- 824-71-5/cyclohexyl-methyl-phosphinoyl fluoride
- 39683-58-4/1-Dimethylamino-1-phenylamino-2,2-dicyanethylen
- 30314-87-5/Diphenyl-propyl-vinyl-silane
- 33856-94-9/N-{3-[(N-Hydroxy-2-oxo-propionimidoyl)-amino]-4-methyl-phenyl}-acetamide
- 54378-60-8/N-(2-Bromo-2,2-dichloro-1-chloromethyl-ethyl)-benzenesulfonamide
- 51318-29-7/(Z)-4-(4-Benzoyl-phenylamino)-3-methyl-but-2-enoic acid methyl ester
