(o-Tolyl-p-tolyl-methyl)-urea(71136-12-4)
- Name: (o-Tolyl-p-tolyl-methyl)-urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:254.332
- CAS Registry Number:71136-12-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 2594-53-8/α-<2-Propyloxy-aethoxy>-benzilsaeure
- 114959-64-7/2,4-Dichlor-5-sulfamoyl-benzolsulfonsaeure-methylamid
- 30313-28-1/2-Oxo-6-((Z)-styryl)-4-p-tolyl-cyclohex-3-enecarboxylic acid ethyl ester
- 3316-41-4/2-
-1,2-bis- -aethanol - 120364-44-5/Thiophosphoric acid O-{4-[bis-(3-dimethylamino-phenoxy)-thiophosphoryloxy]-phenyl} ester O',O''-bis-(3-dimethylamino-phenyl) ester
- 99075-72-6/2-(2-methylsulfanyl-ethoxy)-benzoic acid amide
- 35062-01-2/β-Hydroxy-α-cyanostilben-(E)
- 92730-50-2/cis-1-
-4-methyl-cyclohexan - 95696-53-0/trans-(2-Phenyl-cycloheptyl)-p-toluolsulfonat
- 14028-35-4/5-(α-Cyclohexylamino-acetamino)-2-cyclohexylcarbamoyl-phenol
- 115293-32-8/4-(5''-Benoyl-2''-hydroxy-phenyl)-2-(3'-hydroxy-phenyl)-Δ4-cyclohexen-6-on
- 4251-61-0/cis-trans-Bis-<2-aethoxycarbonyl-2-(4-chlor-phenyl)-aethenyl>-amin
- 102521-32-4/Benzol-1.3.5-trisulfonsaeure-
- 2862-25-1/1-Isopropylidenamino-2-methylmercapto-benzol
- 20129-86-6/5-Dimethylamino-2-nitroso-benzoesaeure
- 105104-65-2/(4-chloro-phenyl)-thiocarbamic acid S-sec-butyl ester
- 38187-93-8/3-[3-((E)-1-Methyl-propenylamino)-phenyl]-propionic acid
- 30198-36-8/(4-Chloro-2-methyl-phenyl)-dithiocarbamic acid isopropyl ester
- 71136-12-4/(o-Tolyl-p-tolyl-methyl)-urea
- 70803-97-3/(2-Benzoyl-phenylamino)-oxo-acetyl chloride
- 55234-87-2/1-[4-Chloro-2-(2,3-dimethyl-phenylamino)-phenyl]-ethanone
- 54484-11-6/C24H20BrN2O2PS
- 32968-36-8/Triethyl 2-<ω-(p-chlorphenyl)hexyl>tricarballylat
- 38240-89-0/C24H22O4S
- 71161-00-7/2-[1-Benzylamino-eth-(E)-ylidene]-4-cyano-pentanedioic acid 1-benzyl ester 5-butyl ester
- 59266-77-2/3-tert-butyl-5-[(2,4-dinitrophenyl)thio]-2-hydroxy-6-methylbenzoic acid
- 27919-93-3/N1,N1,N3,N3-Tetrabenzyl-4-methyl-benzene-1,3-diamine
- 5092-61-5/C23H37N3O5S
- 57730-13-9/(2,4-Dinitro-6-trifluoromethyl-phenyl)-(4-nitro-phenyl)-amine
