(5-bromo-2-chloro-pyrimidin-4-yl)-p-tolyl-amine(719311-92-9)
- Name: (5-bromo-2-chloro-pyrimidin-4-yl)-p-tolyl-amine
- Synonyms:(5-bromo-2-chloro-pyrimidin-4-yl)-p-tolyl-amine
- Molecular Formula:
- Molecular Weight:298.57
- CAS Registry Number:719311-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1192253-44-3/methyl E-2-(2-phenylethenyl)cyclopentene-1-carboxylate
- 1400765-81-2/C21H28O4
- 705930-41-2/2S-amino-3-methyl-butyric acid 5S-(3-carbamoyl-[1,2,4]triazol-1-yl)-3S,4S-bis-isobutyryloxy-tetrahydrofuran-2S-yl methyl ester; compound with toluene-4-sulfonic acid
- 133714-71-3/(2S)-5,11-Dihydro-5-[1-(4-methoxyphenethyl)-2-pyrrolidinylmethyl]dibenzo[b,e][1,4]thiazepine-10-oxide
- 118773-79-8/tetraethylammonium pentachloro(dimethylselenide)iridate(IV)
- 87319-19-5/3,6,9,10-tetraphenyl-1,2-diphosphatricyclo<5.2.1.02,6>-3,8-decadiene
- 1476035-05-8/1-(5-nitro-1H-indol-3-yl)-2-phenylethane-1,2-dione
- 928406-70-6/{(S)-1-[(R)-3-(tert-Butyl-diphenyl-silanyloxy)-1-carbamoyl-propylcarbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester
- 352303-68-5/(S)-3-(N-tert-butoxycarbonyl-2-amino-3-phenylpropyl)-1-(2,6-difluorobenzyl)-5-(2-fluoro-3-methoxyphenyl)-6-methyluracil
- 1309473-86-6/ethyl 2-benzoyl-5-(4-chlorophenyl)pent-4-ynoate
- 1258168-11-4/2-(2,4,6-trimethoxyphenyl)naphthalene-1,4-dione
- 476310-35-7/N-benzyl-N-[(trimethylsilyl)methyl]-N-{[(4R,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]methyl}amine
- 1394170-35-4/pennogenin 3-O-[2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1->2)]-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-(1->3)]-4,6-O-benzylidene-β-D-glucopyranoside
- 345936-63-2/C17H14BrFN2O3
- 1381793-86-7/C19H27NO3S
- 130515-92-3/Acetic acid (2R,3R,4S,5R,6R)-3-acetoxy-6-acetoxymethyl-2-chloro-5-[(2R,3S,4R,5R,6S)-3,5-diacetoxy-4-benzyloxy-6-((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-2-yloxy]-tetrahydro-pyran-4-yl ester
- 58936-74-6/1-(4-methoxyphenyl)-2-(phenylsulfinyl)ethan-1-one
- 353291-55-1/(S)-2-(2-Hydroxy-ethyl)-hexanoic acid ethyl ester
- 154116-76-4/(4,4'-sulfonylbis(4,1-phenylene)bis(oxy))bis(tert-butyldimethylsilane)
- 719311-92-9/(5-bromo-2-chloro-pyrimidin-4-yl)-p-tolyl-amine
- 138925-01-6/5-N-Phthalyl-2,3,4-tri-O-benzyl-L-arabinose diethyl dithioacetal
- 1018941-31-5/3,5,5-triallylthiazolidine-2,4-dione
- 35369-54-1/N,N-bis(2-hydroxylbenzyl)aminoacetic acid
- 1334592-46-9/(4R,5R)-2-phenyl-4-[(5'S,6'S)-5'-acetoxyl-5',6'-dihydro-2'H-pyran-2'-one-6'-yl]-5-phenyl-(5H,6H)-oxazoline
- 1187488-03-4/C30H22N2O8
- 1393371-06-6/(4-(2,2-diphenylvinyl)-2-methyl-5-phenylfuran-3-yl)(phenyl)methanone
- 122268-04-6/5-[(4-[(4-Acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl)methyl]-1H-tetrazol-1-valeric acid
- 78476-78-5/3,5-Bis(10-chlordecyl)veratrol
- 1227473-73-5/tert-butyl (3R)-3-(4-([5-(trifluoromethyl)pyridin-2-yl]methoxy)phenyl)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
- 1620162-46-0/(6S,9S,12S,15S,18S,21S)-(4-methoxyphenyl) 12,18-diisobutyl-6,15-diisopropyl-2,2,8,9,11,17,21-heptamethyl-4,7,10,13,16,19-hexaoxo-3-oxa-5,8,11,14,17,20-hexaazadocosan-22-oate
