2-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)aniline(133528-08-2)
- Name: 2-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)aniline
- Synonyms:2-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)aniline
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:133528-08-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.133528-08-2 2-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)aniline
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
- 946714-41-6/3-(3-ISOPROPYLPHENOXY)PIPERIDINE
- 1314389-77-9/3-(chloromethyl)-1-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazol-4-yl)pyridazin-4(2H)-one
- 318469-58-8/ethyl 2-(1-(4-methoxyphenylsulfonyl)-3-oxopiperazin-2-yl)acetate
- 1788041-65-5/4-methoxy-1-methyl-1h-pyrrolo[2,3-b]pyridine
- 906744-11-4/3-(Piperidin-4-yloxy)benzamide hydrochloride
- 202475-66-9/N-(4-(6,7-dimethoxyquinazolin-4-ylamino)phenyl)acetamide
- 1040687-65-7/3-[(2-THIENYLMETHYL)AMINO]PROPANAMIDE
- 198422-46-7/N-T-BOC-CIS-2,6-BIS-HYDROXYMETHYLPIPERIDINE
- 1071463-83-6/6-aMino-3-(3,4-dichlorobenzyl)quinazolin-4(3H)-one
- 108492-59-7/methyl 3-(4-cyanophenyl)-2-oxiranecarboxylate
- 55301-59-2/Phosphorochloridothioic acid O-ethyl O-(2-nitro-5-methylphenyl) ester
- 56836-19-2/2-Chloro-6-(dimethylamino)isonicotinic acid
- 532952-12-8/3,5-DIBROMO-2-[[[[(4-CHLORO-2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 887309-68-4/N-[5-(6-chloro-5-nitropyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]acetamide
- 301840-56-2/2-(Methylamino)-N-(tetrahydro-2-furanylmethyl)-acetamide hydrochloride
- 911295-24-4/Methyl-piperidino-pyrazole hydrate
- 133528-08-2/2-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)aniline
- 1082040-46-7/2-Bromo-4-chloro-6-hydroxytoluene
- 1083326-12-8/7-bromo-2-(1H-pyrazol-4-yl)Quinoxaline
- 77508-68-0/Lauric acid (1aR)-1aα,2,5,5a,6,9,10,10aα-octahydro-5aβ-hydroxy-4-hydroxymethyl-1,1,7,9α-tetramethyl-6,11-dioxo-1H-2α,8aα-methanocyclopenta[a]cyclopropa[e]cyclodecen-5β-yl ester
- 57329-34-7/3,5-DIMETHYL-BENZOFURAN-2-CARBALDEHYDE
- 16152-51-8/4-Isopropylbenzeneboronic acid
- 869942-13-2/2-[(pyridin-4-ylmethyl)amino]butan-1-ol
- 737797-14-7/2-FLUORO-4-METHYLPHENYLZINC BROMIDE
- 1260779-70-1/2-(azetidin-3-yl)-5-(trifluoroMethyl)pyridine
- 764653-26-1/SALOR-INT L452122-1EA
- 769147-68-4/SALOR-INT L398624-1EA
- 556107-64-3/5-Bromonaphthalene-2-carbonitrile
- 29963-44-8/STABILIZER 9000
- 10315-77-2/2-(Chlorodifluoromethyl)-1,1,1-trifluoro-2-pentanol