4-Ethyl-6-methyl-2-(4-nitroanilino)pyrimidin(81093-48-3)
- Name: 4-Ethyl-6-methyl-2-(4-nitroanilino)pyrimidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.28
- CAS Registry Number:81093-48-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80636-25-5/4-Methyl-6-(4-propyl-phenyl)-pyridine-2-carboxylic acid
- 80269-17-6/(4-Methyl-2-m-tolyl-thiazol-5-yl)-oxo-acetaldehyde
- 87870-57-3/3-((1R,2S,5R)-3,3-Dimethyl-4-oxo-6-oxa-bicyclo[3.1.0]hex-2-yl)-propionic acid methyl ester
- 123887-23-0/{(1S,5R)-4,6,6-Trimethyl-5-[2-(2-methyl-[1,3]dioxolan-2-yl)-ethyl]-cyclohex-3-enyl}-methanol
- 123887-13-8/4-(5α-acetoxymethyl-2,6,6-trimethyl-2-cyclohexen-1α-yl)butan-2-one
- 80820-65-1/4-tert-Butyl-3-cyclohexylamino-2-mehyl-1,2,4-oxadiazolidin-5-on
- 58534-41-1/Carboxyibuprofen
- 99325-95-8/4-(p-hydroxybenzoyl)-cis-2,6-dimethylmorpholine
- 113749-76-1/(3aS,3bS,6aR,6bS)-3b,4,5,6,6a,6b-Hexahydro-3aH-1-oxa-2-aza-cyclobutadicyclopenten-3-yl-phenyl-methanone
- 75209-36-8/4-Methyl-5-nitroso-6-(propyl-1-amino)-salicylsaeuremethylester
- 77486-50-1/N'-phenyl-N,N-dipropylbenzamidine
- 119090-44-7/1-(phenylsulfonyl)cyclopropyl phenyl ketone
- 81093-47-2/4,6-dimethyl-N-(4-nitrophenyl)-2-pyrimidinamine
- 110793-06-1/1-(1',1'-dimethyl-2',2'-dimethoxyethyl)-2-p-tolylthiooxane
- 84669-26-1/(E)-4,4-Dimethyl-1-phenyl-pent-1-en-3-one O-benzyl-oxime
- 118807-50-4/2-ethoxy-9-phenyl-9H-purine
- 76369-66-9/C15H10N2O3
- 96428-26-1/4-(2-Methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-benzonitrile
- 104637-76-5/4-Phenyl-2-(phenylmethyl)-2,5-dihydro-1,2,3,5-thiatriazol-1,1-dioxid
- 81093-48-3/4-Ethyl-6-methyl-2-(4-nitroanilino)pyrimidin
- 100364-24-7/(E)-5-(2-bromovinyl)-2',3'-dideoxyuridine
- 125945-64-4/7-(2-hydroxy-3-methylphenyl)-2,3-dihydro-N-methyl-1,4-diazepine-5-carboxylic acid methyl ester
- 94236-06-3/[2'-(tert-Butyl-dimethyl-silanyloxymethyl)-6-methoxy-biphenyl-2-yl]-methanol
- 122774-38-3/For-Tyr-Ala-OH
- 105854-24-8/5-((1R,2S)-1-Bromo-2-hydroxy-cyclohexyl)-5-ethyl-pyrimidine-2,4,6-trione
- 75415-38-2/(5R,8S,10S,13R,14S,17R)-17-((R)-1,5-Dimethyl-hexyl)-10,13-dimethyl-1,2,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one
- 81500-75-6/C16H16Br2P2S2
- 136693-52-2/(2R,3R)-3-Benzyloxy-2-(4-fluoro-phenyl)-1-phenyl-azetidine
- 80610-13-5/4-Chloro-2-(3,5-dimethyl-7,8-dihydro-6H-isoxazolo[4,5-b]azepin-7-yl)-phenol
- 82689-40-5/2<2-(1-bromoethyl)-4-acetoxyphenyl>2H-benzotriazole
