Sulphur Red 6(1327-85-1)
- Name: Sulphur Red 6
- Synonyms:Acco Sulfur Bordeaux A-CF;Acco Sulfur Red Brown B-CF;Acco Sulfur Red Brown R-CF;Atul Sulfur Red Brown 3B;C.I. 53720;Thionone Maroon BG;Thionone Red Brown 4R;Kayaku Sulphur Bordeaux 3B;Sulfur Bordeaux B-CF;
- Molecular Formula:
- Molecular Weight:Unspecified
- CAS Registry Number:1327-85-1
- EINECS:215-503-2
- Melting Point:
- Water Solubility:

Other Product
- 29440-71-9/1-azabicyclo[2.2.2]oct-3-yl (2-methylphenyl)carbamate
- 1613-01-0/1-{3-[(4-chlorophenoxy)methyl]oxetan-3-yl}-N,N-dimethylmethanamine (2Z)-but-2-enedioate
- 53622-83-6/(R)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol
- 80364-77-8/2-chloro-N-(2-ethoxy-3-methoxybenzyl)propanamide
- 9027-54-7/Acetyl coenzyme A deacylase
- 84539-94-6/Fatty acids, tallow, compds. with 1-hexadecanamine
- 6811-51-4/28848-89-7
- 7774-79-0/2-Butanone, 4-(4-methylphenyl)-
- 6288-22-8/1-{[2-(acetyloxy)propanoyl][2-(acetyloxy)propyl]amino}propan-2-yl acetate
- 148190-29-8/2-pyridin-3-yl-4H-pyrano[3,2-b]pyridin-4-one
- 49837-72-1/ethyl (2,2-dichloro-1-cyanoethenyl)carbamate
- 6959-95-1/2(5H)-Furanone,5,5'-(1,5-naphthalenediyldinitrilo)bis- (9CI)
- 2446-83-5/Diisopropyl azodicarboxylate
- 23617-25-6/3-Pipecolinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(1-methyl-, diiodide
- 1327-85-1/Sulphur Red 6
- 53569-64-5/ethane-1,2-diyl dinitrate - propane-1,2,3-triyl trinitrate (1:1)
- 70441-82-6/4-methyl-1-[({4-[(oxoammonio)methylidene]pyridin-1(4H)-yl}methoxy)methyl]pyridinium dichloride
- 7438-18-8/2,4-Dimethoxybenzenediazonium tetrafluoroborate
- 67674-45-7/1-Ethyl-2-(3-methylbut-2-enyl)cyclopentan-1-ol
- 176911-86-7/Acetamide,2-[[(1,2-dihydro-2-oxo-4- quinolinyl)methyl]thio]-N-[(2Z)-4-[[4-(1- piperidinylmethyl)-2-pyridinyl]oxy]-2- butenyl]-
- 18773-63-2/2'-HYDROXYMETHYL-BIPHENYL-2-CARBOXYLIC ACID
- 119264-63-0/1,1'-Biphenyl,2,2',3,3',4,5,5',6,6'-nonabromo-
- 633-10-3/Grantianine
- 64050-37-9/3-(2-Methylpiperidino)propyl=p-pentoxybenzoate
- 72278-71-8/4-[2-(6-methoxynaphthalen-2-yl)propyl]morpholine
- 72829-38-0/Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, disodium salt
- 80153-69-1/4-(N-(2-chloroethyl)-N-nitrosocarbamoyl)morpholine
- 180308-72-9/â-D-Glucopyranose,cyclic 2f7:4f5-[(2R,6R)-3,6-dihydro-2,9,10,11,11- pentahydroxy-3-oxo-2,6-methano-2H-1- benzoxocin-5,7-dicarboxylate] cyclic 3f2:6f2'-[(1R)-4,5,5',6,6'-pentahydroxy-4'- [2,3,4-trihydroxy-6-[[1,3,4,6-tetrakis-O-(3,4,- 5-trihydroxybenzoyl)-â-D-glucopyranos-2-Oyl] carbonyl]phenoxy][1,1'-biphenyl]-2,2'- dicarboxylate] 1-(3,4,5-trihydroxybenzoate)
- 131379-24-3/(9Z)-undec-9-enenitrile
- 149750-16-3/N-(1,2-dimethylhexahydropyridazin-4-yl)-N,2-diphenylacetamide hydrochloride