4-(3-chloropropoxy)aniline(928256-57-9)
- Name: 4-(3-chloropropoxy)aniline
- Synonyms:4-(3-chloropropoxy)aniline
- Molecular Formula:
- Molecular Weight:185.653
- CAS Registry Number:928256-57-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1620300-68-6/2,3-dihydro-3-methylene-1-[(4-methylphenyl)sulfonyl]-5(1H)-4,1-benzoxazepin-5-one
- 867069-55-4/9-(3,5-dimethoxyphenyl)-6,7-dimethyl-4,9-dihydrofuro[3,4-b]quinolin-1(3H)-one
- 1001420-96-7/tert-butyl [5-(chloromethyl)-1.3-thiazol-2-yl]carbamate
- 1142360-71-1/4,6-bis(3-methoxyphenoxy)-2-methylsulfanylpyrimidine
- 1366068-42-9/3-(4-carboxymethoxyphenyl)propionic acid benzyl ester
- 16212-35-4/(E)-3-(3-hydroxyphenyl)-1-(pyridin-3-yl)prop-2-en-1-one
- 10412-57-4/2,5-dimethyl-hexa-1,3,4-triene
- 1245751-29-4/2-[1,3]dioxolan-2-yl-6-tributylstannanyl-3-(2-trimethylsilanylethoxymethoxy)-pyridine
- 1443550-87-5/methyl 2-[5,6-dichloro-2-(4-chlorobenzyl)-1H-benzimidazol-1-yl]acetate
- 139371-99-6/(2S,5R,6R)-3-Methylene-4,4,7-trioxo-6-phenylacetylamino-4λ6-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 4-methoxy-benzyl ester
- 1027843-43-1/5-Amino-1,3-dibenzyl-1H-pyrazole-4-carboxylic acid ethyl ester
- 202062-74-6/[(5S,6R,7R,8S,10S)-8,10-Bis-benzyloxy-7-(4-methoxy-benzyloxymethyl)-2,2,7-trimethyl-1,3-dioxa-spiro[4.5]dec-6-yl]-methanol
- 198205-84-4/4-iodo-5-methyl-1-trityl-1H-imidazole
- 1225389-04-7/(E)-N'-(2,2-dimethylpropylidene)-4-nitrobenzohydrazide
- 945982-52-5/(1-[(2-thiomethyl)benzene]-3-[(4-methyl)benzene](triazenido)(chloro)palladium(II))2
- 1629146-19-5/(E)-1-nitro-4-(2-{[4-(trifluoromethyl)phenyl]sulfonyl}vinyl)benzene
- 132047-99-5/methyl 7(S)-(benzyloxy)-9-bromo-154-<(tert-butyldiphenylsilyl)oxy>-2-methyltetradeca-2,8,10-trienoate
- 126410-47-7/
-<2-<4-(benzyloxy)phenyl>-1-oxiranylethyl>carbamic acid 1,1-dimethylethyl ester - 213181-61-4/(S)-2-Benzyloxycarbonylamino-2-hydroxymethyl-3-phenyl-propionic acid
- 928256-57-9/4-(3-chloropropoxy)aniline
- 1147548-41-1/benzyl 6-(4-(2-((5-nitrofuran-2-yl)methylene)hydrazinyl)-6-amino-1,3,5-triazin-2-ylamino)hexanoate
- 911858-85-0/(1R,4R,5R,8R)-4,8-bis(3,4,5-trimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione
- 220652-62-0/S-acetyl-5'-O-(4,4'-dimethoxytrityl)-5-mercaptomethyl-2'-deoxyuridine
- 869708-40-7/3-{4-[2-((R)-3-Hydroxy-pyrrolidin-1-yl)-ethylamino]-1-methyl-cyclohexyl}-benzonitrile
- 1374968-68-9/(R)-2-(4-cyano-3-(3-methylisothiazol-5-ylamino)phenylamino)-3-phenylpropanamide
- 1270497-93-2/((S)-1-methanesulfonyl-piperidin-3-yl)-{5-[5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-pyrimidin-4-yl}-amine
- 1598381-87-3/4-[1-[(4-fluorophenyl)methyl]-7-[N-(3-chloroprop-1-yl)piperazin-1-yl]-4-(1H)-quinolinon-3-yl]-2-hydroxy-4-oxo-2-butenoic acid
- 1562653-35-3/C20H15ClN6O5
- 440636-53-3/chloro(tris(2,6-dimethoxyphenyl)phosphine)gold(I)
- 474003-01-5/(S)-2-(4-Fluoro-benzenesulfonylamino)-pentanoic acid
