C.I. Reactive Blue 55(9CI)(12270-67-6)
- Name: C.I. Reactive Blue 55(9CI)
- Synonyms:AmarylBrilliant Blue R
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:12270-67-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6289-69-6/2-cyclohexylethyl bromoacetate
- 37256-94-3/E.C. 2.1.1.25
- 77124-29-9/Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester endo-(+-)-, mixt. with papain
- 120255-00-7/7-methoxy-5,6-diphenyl-1-benzofuran-4-ol
- 78513-20-9/Asperumine
- 6037-35-0/1-(4-ethoxybenzyl)-4-[(3-fluorophenyl)carbonyl]piperazine
- 93776-04-6/1,1-(Oxybis((isopropylene)oxy)bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-12-(trifluoromethyl)tridecan-2-ol)
- 68802-14-2/[(chloroacetyl)amino](phenyl)acetic acid
- 125826-28-0/Natural gas, methane fraction
- 91697-51-7/Fatty acids, mixed animal and vegetable-oil, oxydi-2,1-ethanediyl esters
- 85736-62-5/Quaternary ammonium compounds, C20-22-alkylbis(hydroxyethyl)methyl, chlorides
- 1031-07-8/ENDOSULFAN SULFATE
- 60617-11-0/Dycril
- 172753-13-8/N-(4-methylphenyl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraene -9-carboxamide
- 6952-13-2/5-NITRO-3-INDOLYLACETONITRILE
- 96719-64-1/6-methoxy-1-(4-methoxyphenyl)-2-phenyl-1,2,3,4-tetrahydroisoquinoline
- 29359-57-7/Phosphonic acid,methyl-, monomethyl ester, vanadium(3+) salt (8CI)
- 133205-85-3/Alysicarpin B
- 5851-22-9/N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-3,4-diethoxybenzamide
- 12270-67-6/C.I. Reactive Blue 55(9CI)
- 212513-40-1/Bicyclo[3.1.0]hex-2-ene,2-methyl-5-[(1S)-1,2,- 2-trimethylcyclopentyl]-,(1R,5S)-
- 72598-33-5/2(3H)-Furanone,3-(1,3-benzodioxol-5- ylmethylene)-4-[(3,4-dimethoxyphenyl)methyl]- dihydro-,(3Z,4S)-
- 61349-37-9/$l^{2}-germane
- 71100-72-6/ibu-dmt-deoxyguanosine triester
- 85204-37-1/potassium sodium 2,2'-methylenebis[3,4,6-trichlorophenolate]
- 189389-02-4/Triptinin A
- 122458-81-5/6,11-eicosadienoic acid
- 53213-79-9/3,3'-DIPROPYLOXACARBOCYANINE IODIDE
- 2731-23-9/N-[(7S)-1,2,3-trimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]formamide
- 100311-06-6/3-[(furan-2-ylmethyl)amino]-2-methyl-1,1-diphenylpropan-1-ol (2Z)-but-2-enedioate (salt)