1-Phenyl-6-(p-chlorphenyl)-3-mercapto-1,2,4-tetrazinium-betain(18394-70-2)
- Name: 1-Phenyl-6-(p-chlorphenyl)-3-mercapto-1,2,4-tetrazinium-betain
- Synonyms:
- Molecular Formula:
- Molecular Weight:300.771
- CAS Registry Number:18394-70-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 297770-51-5/N-[1-(3-pyridinecarbonyl)-4-piperidinyl]-N,N'-bis(2-pyridinylmethyl)-1,4-benzenedimethanamine
- 573687-86-2/[2-[(benzyl-cyclopropyl-amino)-methyl]-7-(3-trifluoromethyl-pyridin-2-yl)-quinazolin-4-yl]-(6-trifluoromethyl-pyridin-3-yl)-amine
- 13823-87-5/5-(4-Nitro-anilino)-3,8,10-trichlor-pyrenchinon-(1,6)
- 72687-62-8/N-[2-(3-Methoxy-phenyl)-1-methyl-ethyl]-2-trimethylsilanyl-acetamide
- 21288-49-3/Methyl-phenyl-thiocarbamic acid O-(3,4-dichloro-phenyl) ester
- 71161-84-7/2-(Diphenyl-phosphinothioyl)-4,4-diphenyl-buta-2,3-dienoic acid diethylamide
- 64037-36-1/(1RS:2SR)-2-amino-1-(3-fluoro-phenyl)-propanol-(1)
- 859176-50-4/2-acetoxy-4,6-dimethoxy-3-methyl-benzaldehyde
- 873980-53-1/2-nitro-4-m-tolyloxy-aniline
- 101450-70-8/3,4-dimethoxy-benzoic acid-(β-diethylamino-isopropyl ester)
- 95561-92-5/3-nitro-phthalic acid bis-(4-bromo-phenacyl ester)
- 36377-49-8/C12H10N2O
- 14583-90-5/
- 18394-70-2/1-Phenyl-6-(p-chlorphenyl)-3-mercapto-1,2,4-tetrazinium-betain
- 72234-26-5/C13H14N4O2S
- 69527-20-4/3-Hydrazinocarbonyl-N-(1-hydrazinocarbonyl-2-hydroxy-ethyl)-benzenesulfonamide
- 3054-16-8/(+/-)-N-<4-Bis-aziridin-1-yl-phosphorylamino-phenylacetyl>-leucin-ethylester
- 2350-54-1/N'-(4-Methoxy-2-nitro-phenyl)-N,N-dimethyl-formamidine; hydrochloride
- 59207-92-0/(6R)-3-acetoxymethyl-7t-[(Ξ)-2-(4-ethoxycarbonyl-phenyl)-2-hydroxy-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 40051-60-3/C25H18N2O4*C14H15N
- 76200-10-7/exo-7-chloromethyl-1-methylbicyclo<4.1.0>heptane
- 77080-54-7/2-tert-Butyl-4-(fluoro-methyl-phenyl-silanyl)-3,3,5-trimethyl-3,4-dihydro-2H-[1,2,3]diazasilole
- 84319-13-1/Acetic acid 1-(acetyl-phenyl-carbamoyl)-naphthalen-2-yl ester
- 41102-58-3/(5R)-3,3-dimethyl-6-(4-nitro-benzylideneamino)-7-oxo-(5rH)-4-thia-1-aza-bicyclo[3.2.0]heptane-2c,6c-dicarboxylic acid dibenzyl ester
- 1207361-81-6/1-ethyl-3-(4-(7-(1-methyl-1H-pyrazol-4-ylsulfonyl)-4-morpholino-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)phenyl)urea
- 1005201-97-7/3-[[[5-[1-[4-(methylsulfinyl)phenyl]-1H-benzimidazol-6-yl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile
- 1217171-70-4/5-(2-bromophenyl)-1,3-benzodioxole-4-carbaldehyde oxime
- 1210416-59-3/N-(4-((1R,3R,4S,5S)-3-amino-4-hydroxy-5-methylcyclohexyl)pyridin-3-yl)-6-(2,6-difluorophenyl)picolinamide
- 1098105-76-0/(E)-4-((3-(3-aminoprop-1-enyl)phenyl)ethynyl)heptan-4-ol
- 101101-97-7/4-(4-nitro-phenylazo)-thiobenzoic acid S-ethyl ester