2 6-BIS-(N N-DIBUTYLUREIDO)TOLUENE(63785-40-0)
- Name: 2 6-BIS-(N N-DIBUTYLUREIDO)TOLUENE
- Synonyms:
- Molecular Formula:C25H44N4O2
- Molecular Weight:432.64200
- CAS Registry Number:63785-40-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.63785-40-0 2 6-BIS-(N N-DIBUTYLUREIDO)TOLUENE
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.63785-40-0 2 6-BIS-(N N-DIBUTYLUREIDO)TOLUENE
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.63785-40-0 2 6-BIS-(N N-DIBUTYLUREIDO)TOLUENE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2 6-BIS-(N N-DIBUTYLUREIDO)TOLUENE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 63784-47-4/Carbamic acid, [2-oxo-1-phenyl-3-(triphenylphosphoranylidene)propyl]-, 1,1-dimethylethyl ester, (R)-
- 63784-48-5/Benzeneacetic acid, a-amino-, diphenylmethyl ester
- 63784-49-6/Benzeneacetic acid, a-[[(phenylmethoxy)carbonyl]amino]-, 4-nitrophenyl ester
- 63784-53-2/4a(2H)-Naphthalenecarbonitrile, octahydro-6-(hydroxymethylene)-1,1-dimethyl-7-oxo-, trans-
- 63784-58-7/4a(2H)-Naphthalenecarbonitrile, 6-formyl-1,3,4,7,8,8a-hexahydro-1,1-dimethyl-7-oxo-, trans-
- 63785-25-1/1-Hexacosanol, 24-methyl-
- 63785-26-2/1-Heptacosanol, 26-methyl-
- 63785-27-3/1-Octacosanol, 26-methyl-
- 63785-28-4/1-Nonacosanol, 28-methyl-
- 63785-29-5/1-Tetracosanol, 22-methyl-
- 63785-30-8/1-Triacontanol, 28-methyl-
- 63785-38-6/Carbamic acid, (3,4-dichlorophenyl)-, butyl ester
- 63785-39-7/2 4-TDI-DBA
- 63785-40-0/2 6-BIS-(N N-DIBUTYLUREIDO)TOLUENE
- 63785-56-8/Benzene, [2-bromo-1-(1-methylethoxy)ethyl]-
- 63785-60-4/2H-Indol-2-one, 3-[[4-(dimethylamino)phenyl]imino]-1,3-dihydro-, monopotassium salt
- 63785-61-5/2H-Indol-2-one, 3-[(4-aminophenyl)imino]-1,3-dihydro-, monopotassium salt
- 63785-62-6/2H-Indol-2-one, 1,3-dihydro-3-[(4-hydroxyphenyl)imino]-, monopotassium salt
- 63785-63-7/2H-Indol-2-one, 1,3-dihydro-3-[(4-methoxyphenyl)imino]-, monopotassium salt
- 63785-64-8/2H-Indol-2-one, 3-[(4-ethoxyphenyl)imino]-1,3-dihydro-, monopotassium salt
- 63785-65-9/2H-Indol-2-one, 1,3-dihydro-3-[(4-methylphenyl)imino]-, monopotassium salt
- 63785-66-0/2H-Indol-2-one, 1,3-dihydro-3-[(3-methylphenyl)imino]-, monopotassium salt
- 63785-67-1/2H-Indol-2-one, 1,3-dihydro-3-(phenylimino)-, monopotassium salt
- 63785-68-2/2H-Indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro-, monopotassium salt
- 63785-74-0/7-Methylcyclopenta[c]pyran-4-carboxylic acid methyl ester
- 63786-74-3/Acetic acid, [4-(aminoacetyl)phenoxy]-, methyl ester, hydrochloride
- 63786-75-4/Acetic acid, [4-(aminoacetyl)phenoxy]-, 1-methylethyl ester, hydrochloride
- 63786-76-5/Acetic acid, [4-(aminoacetyl)phenoxy]-, hexyl ester, hydrochloride
- 63786-77-6/Acetic acid, [4-(aminoacetyl)-2-methoxyphenoxy]-, methyl ester, hydrochloride
- 63786-78-7/Acetic acid, [4-(2-amino-1-oxobutyl)phenoxy]-, methyl ester, hydrochloride