N-methyl-1-methyl-5-phenyl-4-pentynylamine(131529-78-7)
- Name: N-methyl-1-methyl-5-phenyl-4-pentynylamine
- Synonyms:N-methyl-1-methyl-5-phenyl-4-pentynylamine
- Molecular Formula:
- Molecular Weight:187.285
- CAS Registry Number:131529-78-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1429427-91-7/(2E)-4-(4-butylphenyl)-4-oxo-N-phenyl-2-butenamide
- 219701-11-8/(1R,4S)-1-hydroxy-4-<
oxy>-1-phenyl-3-pentanone - 723334-83-6/4-isopropyl-2-(4-methoxy-benzyl)-1-methyl-2,5-diaza-bicyclo[2.2.2]octane-3,6-dione
- 1263316-07-9/tert-butyl 2-((2R,3S)-3-(tert-butoxycarbonylamino)-5-oxopyrrolidin-2-yl)acetate
- 1303416-50-3/2-amino-4-[2,4-dichloro-6-(2-chloroethoxy)-phenyl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylic acid tert-butyl ester
- 1241953-60-5/1-[2-bromo-6-(methoxymethoxy)phenyl]ethanone
- 1616110-30-5/C34H45FN2O8S
- 80516-03-6/2-oxo-3a-<3,4-(dimethoxy)phenyl>-6-hydroxy-2,3,3a,4,5,6,7,7a-octahydroindole
- 285992-99-6/2-chloro-N-(3-hydroxy-4-methanesulphonylaminophenyl)acetamide
- 1516898-87-5/6-chloro-1-methyl-2-phenyl-3-(trifluoromethylthio)-1H-indole
- 1221749-37-6/4,11-di-prop-2-yn-1-yl-1,4,8,11-tetraaza-cyclotetradecane-1,8-dicarboxylic acid di-tert-butyl ester
- 102060-75-3/trans-3-(8-Hydroxychinol-5-yl)-1-phenylprop-1-en-3-on
- 126063-23-8/3-<1-Methyl-2-(3-chlorophenyl)ethyl>-2-pyridinecarbonitrile
- 441759-70-2/diphenylmethyl 2',3',6',2'',3'',4'',6''-heptaacetyl-β-D-galactopyranosyl-(1->4)-β-D-glucopyranosyl-3-O-18α-glycyrrhetinate
- 863110-98-9/4-(3-chloro-4-fluorophenyl)-1,2,3,6-tetrahydropyridine
- 954125-03-2/2-(4-{[4-cyano-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbonyl]-amino}-3-cyclohex-1-enyl-phenyl)-malonic acid dimethyl ester
- 1219832-02-6/C38H42N2O6S
- 1264754-08-6/(5Z)-5-[(3-{[2,4-bis(trifluoromethyl)benzyl]oxy}-2-methoxyphenyl)methylidene]-4-{[2-(diethylamino)ethyl]amino}-1,3-thiazol-2(5H)-one
- 1400580-57-5/(S)-tert-butyl 3-(3-carbamoyl-6-phenylpyrrolo[1,2-b]pyridazin-4-ylamino)piperidine-1-carboxylate
- 131529-78-7/N-methyl-1-methyl-5-phenyl-4-pentynylamine
- 110164-43-7/1-benzoyl-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]thieno[3,4-d]pyrimidine-2,4-dione
- 124943-20-0/allyl 3-O-<2'-O-benzoyl-3'-O-<<β-(trimethylsilyl)ethoxy>methyl>-4'-O-benzyl-α-L-rhamnopyranosyl>-2,4-di-O-benzyl-α-L-rhamnopyranoside
- 131879-91-9/(S)-5-<<5-oxo-1-(phenylmethyl)-2-pyrrolidinyl>methyl>-1,3-cyclohexanedione
- 1227205-85-7/C45H59N3O11
- 1188270-13-4/5-(4-methoxyphenyl)-1H-pyrrolo[3,2-b]quinolin-9(4H)-one
- 1417620-59-7/4-(4-fluorophenyl)-1H-phenalen-1-one
- 123796-57-6/(2-Benzyloxy-3,4-dimethoxy-phenyl)-methanol
- 74716-13-5/methyl 4-formyl-1-cyclohexene-1-propionate
- 79287-73-3/O-diphenylmethoxycarbonylmethylhydroxylamine
- 1227089-98-6/4-chloro-6-(6-methoxypyridin-3-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine