1-benzyl-3-(3,4-dichlorophenyl)-1-methylurea(73355-66-5)
- Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-methylurea
- Synonyms:NSC 204752
- Molecular Formula:C15H14 Cl2 N2 O
- Molecular Weight:309.195
- CAS Registry Number:73355-66-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.73355-66-5 Urea,N'-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)-
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.73355-66-5 Newblue-CHEM - Urea,N'-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)-
Assay:99% Appearance:white powder Package:As required Storage:room tempurature Transportation:As per MSDS Application:Organic Chemicals
Min. Order:1Kilogram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)] CAS No.73355-66-5 Urea,N'-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.73355-66-5 Urea,N'-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)-
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.73355-66-5 1-benzyl-3-(3,4-dichlorophenyl)-1-methylurea
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-benzyl-3-(3,4-dichlorophenyl)-1-methylurea
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 66317-22-4/threonylvalylleucine
- 53447-44-2/(3R,5S,8aS)-3-butyl-5-methyloctahydroindolizine
- 89323-17-1/1-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)urea
- 19582-17-3/(methylsulfinyl)methane - dichloro(diphenyl)stannane (2:1)
- 2415-79-4/7,7-dibromobicyclo[4.1.0]heptane
- 25339-66-6/6-cyclohexyl-1,3,5-triazine-2,4-diamine
- 60424-44-4/3,3-dimethylspiro[cyclopropane-1,1'-[1H]indene]-2-carboxylic acid
- 86161-40-2/3-BUTENE-1,2-DIOL
- 91723-35-2/Glycerides, tallowmono-, di- and tri-, hydrogenated, citrates, sodium salts
- 42181-64-6/sodium 2-[2-[4'-[2-(2-phenyl-2H-1,2,3-triazol-4-yl)vinyl][1,1'-biphenyl]-4-yl]vinyl]benzenesulphonate
- 6940-40-5/6-[(4-chlorobenzyl)sulfanyl]-N~4~-methylpyrimidine-2,4-diamine
- 93776-34-2/Cobaltate(1-),bis[5-[(5-chloro-2-hydroxyphenyl)azo]-6-hydroxy-2-naphthalenesulfonamidato(2-)]-,sodium (9CI)
- 73321-24-1/4,7-dihydro-2H-4,7-ethanoindene
- 90604-68-5/Zinc, acetylacetone6-methyl-2,4-heptanedione complexes
- 83161-73-3/5H,12H-Oxireno[1,10]cyclodeca[1,2-c]pyran-5,12-dione,10-(3-furanyl)decahydro-6-hydroxy-4,4,8-trimethyl- (9CI)
- 107390-08-9/garcinone D
- 21923-49-9/6-chloro-4-phenyl-2-(3,4,5-trimethoxyphenyl)quinoline
- 52872-80-7/1-[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1,6-dihydropyrimidin-2-yl]urea
- 6724-16-9/5-[(2-methoxyphenyl)methylidene]-2-phenyl-1,5-dihydro-4H-imidazol-4-one
- 73355-66-5/1-benzyl-3-(3,4-dichlorophenyl)-1-methylurea
- 199173-01-8/Carbamic acid, butyl-,1-methyl-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester (9CI)
- 5161-03-5/2,2-bis(butylsulfonyl)-N,N-bis(4-methoxyphenyl)ethene-1,1-diamine
- 76377-44-1/4'H-Estr-3-eno[3,4-b]pyran(9CI)
- 6550-86-3/Gibb-3-ene-1,10-dicarboxylicacid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, 10-(2-butoxyethyl)ester, (1a,2b,4aa,4bb,10b)- (9CI)
- 60040-82-6/Benzoic acid,2,2'-(1,2-ethanediyl)bis-, dimethyl ester (9CI)
- 13312-81-7/2-hydroxy-2-(2-nitrophenyl)acetonitrile
- 14350-98-2/sodium 2-heptadecyl-4,5-dihydro-1-(2-hydroxyethyl)-1-(2-hydroxy-3-sulphonatopropyl)-1H-imidazolium hydroxide
- 21271-30-7/ethyl [(4-oxo-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-2-yl)oxy]acetate
- 5410-21-9/2-ethyl-4-methyloxetane
- 90481-00-8/Phenol,2-methoxy-4-(2-propenyl)-, isomerized, distn. residues