neutral Red(855374-84-4)
- Name: neutral Red
- Synonyms:
- Molecular Formula:
- Molecular Weight:223.277
- CAS Registry Number:855374-84-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54728-70-0/4-Amino-2-(cyanomethyl-phenyl-amino)-benzoic acid methyl ester
- 30645-33-1/C12H18ClN2O4PS
- 109428-87-7/(1R,6S,7S)-7-<(-)-3-Menthyloxy>-7-methoxy-2-oxobicyclo<4.2.0>octan-6-carbonsaeure-<(1S,2R,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexylester>
- 597573-72-3/2-(2-((2R)-2-(N-acetyl-N-(3,5-dichlorophenyl)aminomethyl)-5-oxopyrrolidin-1-yl)ethylthio)-1,3-thiazole-4-carboxylic acid
- 474702-23-3/dimethyl(4-{4-[4-(5-methylsulfonylthiophen-2-yl)quinazolin-6-yl]-1-trityl-1H-pyrazol-3-yl}phenyl)amine
- 755033-28-4/methyl {3-[4-(aminocarbonyl)-3-methoxyphenyl]-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-8-yl}acetate
- 643094-15-9/ethyl 5-[4-[(2R)-2-[[(benzyloxy)carbonyl]amino]propyl]-phenyl]-1-naphthoate
- 330824-33-4/Br(1-)*C34H32OP(1+)
- 1099490-92-2/2-(3-(1-methylimidazolin-2-yl)phenoxy)-6-(2-ethoxy-5-amidinophenoxy)-8-methylpurine
- 909135-43-9/5-(3-Bromo-5-fluorophenyl)-3-methylisoxazole
- 945597-75-1/N-(4-((3-(2-((3-(1-azetidinyl)propyl)amino)-4-pyrimidinyl)-2-pyridinyl)oxy)phenyl)-4-phenyl-1-phthalazinamine
- 95348-91-7/(RhCl3(P(C2H5)2C6H5)2(H2O))
- 135143-50-9/Z,Z-{Hg(SC(C6H5)NNCH-2-NO2-6-Cl-C6H3)2}
- 922181-55-3/3-((1S,3R)-3-(carbamoyl(diphenyl)methyl)cyclopentyl)-1-(3-phenylpropyl)-2-methyl-3H-imidazol-1-ium bromide
- 1128095-44-2/2-fluoro-5-(2-(4-(3-methyl-1H-1,2,4-triazol-1-yl)phenylamino)pyrimidin-4-yl)benzonitrile
- 1204211-97-1/6,8-dichloro-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-4-quinolinecarboxamide
- 1335143-29-7/N4-(3,4-dimethyl-5-isoxazolyl)-N2-[3-(methyloxy)-5-(methylsulfonyl)phenyl]-2,4-pyrimidinediamine
- 1267604-61-4/C35H38N4O3S
- 855273-64-2/7-bromo-5-methyl-3H-benzoxazol-2-one
- 855374-84-4/neutral Red
- 856092-98-3/7-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinazolin-8-ol
- 856179-52-7/3,4,6-trichloro-cinnoline
- 227305-53-5/methyl 2-{4-[4-(6-ethoxypyridin-2-yl)-3-methylphenyl]-1,2,3,6-tetrahydropyridin-1-ylsulphonyl}-2-methylpropanoate
- 813435-76-6/C19H13BrF3N3S2
- 1076206-40-0/7-[(2,3,5-trifluorophenyl)methyl]-4,7-diazaspiro[2.5]octane
- 70150-37-7/phenyl-(5-thioxo-4,5-dihydro-tetrazol-1-yl)-acetic acid
- 49825-71-0/(6R)-7t-((R)-2-amino-2-phenyl-acetylamino)-3-benzyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 38072-71-8/2-(2-Chlorphenyl)-methyliden-1-benzylindolin-3-on
- 34220-13-8/2-Cyclohexyl-2-buten-1-ol
- 23009-48-5/N-
-anilin
