2-phenethylamino-5-chloropyridine(111098-49-8)
- Name: 2-phenethylamino-5-chloropyridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:232.713
- CAS Registry Number:111098-49-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1245571-72-5/C18H26O4
- 1245734-01-3/2-[(benzo[1,3]dioxol-5-ylmethyl)-amino]-5-{5-[(4-chloro-phenyl)-methyl-amino]picolinoyl}-benzoic acid
- 1245734-41-1/5-{5-[(4-chloro-phenyl)-methyl-amino]-pyridine-2-carbonyl}-2-(2-fluoro-6-methoxy-benzoylamino)-benzoic acid
- 1245734-06-8/5-{5-[(4-chloro-phenyl)-methyl-amino]-picolinoyl}-2-[4-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-phenylamino]-benzoic acid
- 33525-47-2/Diphenyl-4,5-dimethyl-3,6-octandion-2,7
- 58680-00-5/((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-acetic acid (1R,2R)-2-bromo-1,2,3,4-tetrahydro-naphthalen-1-yl ester
- 55262-82-3/4-(2-acetylamino-anilino)-1-dimethylamino-2,6-diphenyl-pyridinium
- 7710-21-6/2,4-bis-dimethylamino-6-phenyl-[1,3,5]oxadiazinylium; chloride
- 2749-54-4/(+/-)-mevalonic acid N,N'-dibenzylethylenediamine salt
- 92945-31-8/benzyl (5-amino-3-methylthio-1,2,4-triazol-1-yl)dithiocarbonate
- 130872-02-5/Methylenebis(p-carbanilic acid)methyl butyl ester
- 126335-22-6/Acetic acid 2-ethylsulfanyl-2-p-tolylcarbamoyl-propyl ester
- 124655-13-6/Sodium E-3R,5S-3,5-dihydroxy-7-(4-(4-fluorophenyl)-2-(1-methylethyl)-6-phenylpyridin-3-yl)hept-6-enoate
- 76203-63-9/1-(p-Chlorphenyl)-3-phenyl-3-isothiocyano-prop-2-ene-1-one
- 87770-52-3/3-methoxybenzofuran-2-(4'-methyl)carbothiosemicarbazide
- 128508-79-2/Thiophene-2,5-dicarbodithioic acid bis-(2-oxo-2-phenyl-ethyl) ester
- 122503-69-9/2a-(p-chlorophenyl)-2-methoxy-5-(2-methoxyacetyl)-4-
-1,2,2a,5-tetrahydroazeto<1,2-a><1,5>benzodiazepin-1-one - 135137-36-9/1-(o-Hydroxyphenyl)-3-(p-nitrophenyl)-5-phenylformazan
- 4969-89-5/N-Thiepan-(4Z)-ylidene-N'-p-tolyl-hydrazine
- 111098-49-8/2-phenethylamino-5-chloropyridine
- 77767-05-6/4-(4-Bromphenyl)-2-isopropyl-1,2,4-oxadiazolidin-3-on
- 89358-93-0/5,6,7-tri-O-acetyl-2,3-dideoxy-3C-phenyl-D-manno-heptono-1,4-lactone
- 129010-76-0/4-(4-Chloro-phenyl)-8-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline; compound with (Z)-but-2-enedioic acid
- 142670-93-7/N-Benzyl-3-phenyl-2-diphenylphosphinoyl-1H-pyrido<2,3-b><1,4>thiazine
- 52731-05-2/1-(4-chloro-phenyl)-3-oxo-2-phenyl-7-thia-2-aza-bicyclo[2.2.1]heptane-6endo-carboxylic acid ethyl ester
- 59715-89-8/6β,6'β-[(Ξ)-2-(4-ethoxy-benzyl)-succinyldiamino]-bis-penicillanic acid
- 143954-50-1/(3S,3bR,6R,7S,7aR,8S)-3,6,8-Triphenyl-7-((E)-styryl)-hexahydro-3a,3c,6a,8a-tetraaza-dicyclopenta[a,f]pentalene-1,4-dione
- 93099-29-7/endo,endo-5-(Phenylthio)tricyclo<2.2.0.02,6>hexan-3-ol
- 86791-34-6/2-Chloro-3,5-dimethoxy-4,4-dimethyl-cyclohexa-2,5-dienone
- 74145-07-6/α'-Butyl-α,α-diphenyl-1,2-benzoldimethanol
