(2,4-dichloro-benzyl)-(3-methoxy-propyl)-amine(103861-46-7)
- Name: (2,4-dichloro-benzyl)-(3-methoxy-propyl)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:248.152
- CAS Registry Number:103861-46-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.103861-46-7 [(2,4-Dichlorophenyl)methyl](3-methoxypropyl)amine
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)]
Other Product
- 286953-56-8/4-(3-(5-(N-2-Methoxyethyl-N-methylamino)valerylamino)-4-chlorophenyl)-2H-phthalazin-1-one Hydrochloride
- 534609-60-4/4-[3-[6-[4-(4-Fluorobenzoyl)piperazin-1-yl]hexyl]-2,5-dihydro-4-methyl-2,5-dioxo-1H-pyrrol-1-yl]-2-(trifluoromethyl)benzonitrile
- 478928-10-8/3-[5-(1H-Benzimidazol-2-ylmethoxycarbonylamino)-2-fluorophenyl]-2-isopropoxypropanoic acid trifluoroacetate
- 553634-84-7/4-(2-acetylaminoethylamino)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid (2-phenylcyclopropyl)-amide
- 666850-23-3/C30H38N4OS2
- 282112-37-2/(2S)-N-hydroxy-2-[5-(4-methoxyphenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
- 282116-13-6/(2S)-N-hydroxy-2-[5-(3-(cyclopropanecarbonylamino)-phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
- 282114-94-7/(2S)-N-(2-tetrahydropyranyloxy)-2-[5-(3-(cyclopentylcarbonylamino)phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
- 350021-02-2/(10,11-dihydro-5H-dibenz[b,f]azepin-2-yl)-(2,5-dimethyl-benzyl)-amine
- 1106210-49-4/C33H46N4O5
- 666851-05-4/(4aS,8aR)-4-(3,4-dimethoxy-phenyl)-2-{1-[4-(2-oxo-1,2-dihydro-quinolin-6-yloxy)-butanoyl]-piperidin-4-yl}-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one
- 122339-02-0/3β-benzoyloxy-5-hydroxy-5α-pregn-6-en-20-one
- 115099-17-7/O2,O3,O4-Triacetyl-O5-benzoyl-D-arabinose-dipropyldithioacetal
- 1194799-46-6/O2,O3,O4-tribenzoyl-O5-trityl-D-ribose-diethyldithioacetal
- 62631-20-3/N2-(toluene-4-sulfonyl)-DL-ornithine methyl ester
- 69310-12-9/docos-13c-enoic acid-(4-bromo-phenacyl ester)
- 15073-14-0/3α,12α-bis-nitryloxy-7-oxo-5β-cholan-24-oic acid methyl ester
- 74273-10-2/3,4,5,6-tetra-O-acetyl-1-(diphenylhydrazono)-D-arabino-2-hexosulose
- 126566-09-4/(1-hydroxy-2-methyl-cyclohexyl)-acetic acid methyl ester
- 103861-46-7/(2,4-dichloro-benzyl)-(3-methoxy-propyl)-amine
- 370-79-6/(4-bromo-benzyl)-(4-fluoro-phenyl)-ether
- 125675-86-7/3-anilino-2-hydroxy-propane-1-sulfonic acid
- 35435-08-6/N-(4-ethoxy-phenyl)-2,2,2-trichloro-acetamidine
- 109730-19-0/dibutyl-phosphinic acid phenethyl ester
- 134201-68-6/(2-benzyl-1-hydroxy-cyclohexyl)-acetic acid
- 92727-09-8/ethyl-(4-isobutoxy-benzyl)-carbamic acid methyl ester
- 2043-87-0/4,5-diethoxy-phthalic acid
- 2904-79-2/6-isopropyl-3-phenoxy-tropolone
- 106989-88-2/1,3-dihydroxy-1,3-diphenyl-acetone oxime
- 108903-25-9/acetic acid-[isobutyl-(2-nitro-benzylidene)-hydrazide]