N-(p-Iodobenzyl)carbamic acid hexyl ester(67987-35-3)
- Name: N-(p-Iodobenzyl)carbamic acid hexyl ester
- Synonyms:
- Molecular Formula:C14H20INO2
- Molecular Weight:0
- CAS Registry Number:67987-35-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.67987-35-3 N-(p-Iodobenzyl)carbamic acid hexyl ester
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.67987-35-3 N-(p-Iodobenzyl)carbamic acid hexyl ester
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.67987-35-3 N-(p-Iodobenzyl)carbamic acid hexyl ester
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:N-(p-Iodobenzyl)carbamic acid hexyl ester
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 52591-15-8/2H-1-Benzopyran-2-one,7,8-dimethoxy-4- methyl-3-[3-(4-morpholinyl)-2-[(3,4,5- trimethoxyphenyl)methoxy]propyl]-,hydrochloride
- 20952-52-7/7,8-dihydrobenzo[6,7]cyclohepta[1,2,3-de]isoquinoline
- 145131-25-5/3-(2,6-dipropan-2-ylphenyl)-1-[[1-(1-methylindol-3-yl)cyclohexyl]methy l]urea
- 59464-43-6/benzenamine, chloride, rhodium salt, compd. with (1Z,5Z)-1,5-cyclooctadiene (1:1:1)
- 77517-15-8/[(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl](phenyl)acetic acid
- 1914-58-5/trans-Styrylacetic acid
- 147783-11-7/2,4-Decadienoic acid,(2S,3aR,3bS,3cS,4aR,5S,5aS,6S,7S,8aR,8bR,9R,10aR)-dodecahydro-5,5a-dihydroxy-4a-(hydroxymethyl)-7,9-dimethyl-10a-(1-methylethenyl)-2-phenyl-3aH-2,8b-epoxyxireno[6,7]azuleno[5,4-e]-1,3-benzodioxol-6-ylester
- 116579-39-6/4-(methylsulfanyl)-2-[3-(trifluoromethyl)phenyl]-6-[4-(trifluoromethyl)phenyl]pyridine
- 147060-42-2/4-amino-5-fluoro-1-[(2S,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]pyrimidin-2(1H)-one
- 2801-84-5/2,4-dimethyldecane
- 124739-78-2/bis(2,4,5-trichlorophenyl) propan-2-ylphosphonate
- 39199-37-6/1-(2-chloroethyl)-2-methylbenzene
- 23349-61-3/bis[2-hydroxyethyl]ammonium dihydrogen citrate
- 130290-02-7/1H-Indole,3-[2-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-, hydrochloride(1:1)
- 119034-13-8/furan-2-carbaldehyde N-phenylsemicarbazone
- 57464-54-7/N-[6-(methylsulfanyl)-9H-purin-9-yl]-N-(oxiran-2-ylmethyl)acetamide
- 577-95-7/1,2-Anthradiol
- 82531-53-1/4-Benzoyloxy-5-nitro-4,5-dihydrothymine
- 32118-36-8/diethyl hexane-1,6-diylbis(dithiocarbamate)
- 67987-35-3/N-(p-Iodobenzyl)carbamic acid hexyl ester
- 85504-90-1/Tris(5-oxo-DL-prolinato-N1,O2)neodymium
- 124962-11-4/cymobarbatol
- 29287-30-7/HESPERETIN CHALCONE
- 64273-24-1/5-(4-bromophenyl)-3,6-dihydro-2H-1,3,4-thiadiazin-2-one
- 70644-84-7/Fuji-ionomer
- 59075-36-4/3-(4-chlorophenyl)-4-phenyl-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrazole-1-carboxamide
- 20105-23-1/3-(1,2-Dimethyl-2-propenyl)-4-hydroxy-1-methylquinolin-2(1H)-one
- 5426-11-9/2-(2-methylpropanoyl)-1H-indene-1,3(2H)-dione
- 7145-50-8/{4-[2-(diethylamino)ethoxy]phenyl}acetic acid
- 58802-08-7/1,2,4,7,8-PENTACHLORODIBENZO-P-DIOXIN