C33H22(78048-02-9)
- Name: C33H22
- Synonyms:
- Molecular Formula:
- Molecular Weight:418.538
- CAS Registry Number:78048-02-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54244-13-2/3β-acetoxy-24-oxo-16,17-seco-5α-dammar-17(20)E-eno-16,30-lactone
- 720672-06-0/ethyl 4-hexyl-2-methyl-4,5-dihydro-1,3-oxazole-5-carboxylate
- 143505-48-0/bis(2-(trimethylsilyl)ethyl) sulfoxide
- 143586-07-6/(+/-)-(1'S*,2'S*)-3-(2'-Chloro-1'-methylpropylthio)thiochromone 1,1-dioxide
- 93943-52-3/4,8-epoxy-1,3,4,4a,5,6,7,7a,8,9-decahydro-1-hydroxy-6,6,8-trimethylazuleno<5,6-c>furan
- 73829-34-2/1-Acetoxy-hexadecadien-(10c,12c)
- 145674-61-9/2-tert-butyl-4,4-dimethoxy-5-methyl-cyclohexa-2,5-dienone
- 149195-69-7/1,3-dihydroxy-8-nitro-9(10H)-acridinone
- 146117-75-1/8-chloro-4-methyl-1,2,3,4,5,6-hexahydrobenzo[f]quinolin-3-one
- 72205-67-5/2-Benzyl-1,1,4,4-tetramethoxy-2,5-cyclohexadiene
- 85865-53-8/2,5-Bis(methoxycarbonyl)-3,4-dimethoxybenzaldehyde
- 78048-02-9/C33H22
- 4340-26-5/(2S,5R,6S)-6-(3-Benzoyl-ureido)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 92404-73-4/trans-2-nitro-2,3-dihydrofuro<2,3-b>pyrid-3-yl nitrate
- 135441-92-8/(R)-Hexylmethylphenylphosphine oxide
- 134359-73-2/(2RS,3S)-3-<<(1,1-dimethylethoxy)carbonyl>amino>-2-hydroxy-4-methylpentanamide
- 933683-99-9/2-amino-4-(trifluoromethyl)-5-thiazolecarboxaldehyde
- 136908-14-0/C28H26O
- 21818-00-8/4-(p-Tolyl)-2-(4-diethylamino-phenylazo)-3-methyl-thiazolium
- 79249-32-4/2-chloro-5,7-dimethoxyquinoline
- 78039-82-4/(4E,8E,12E)-(R)-4,8,12,15,15-Pentamethyl-14-oxa-bicyclo[11.2.1]hexadeca-4,8,12-triene
- 38257-50-0/7,8-diphenyl-7-azabicyclo<4.2.0>octan-1-ol
- 116751-87-2/N-{1-[(Z)-Methoxyimino]-2-phenyl-ethyl}-benzamide
- 81051-03-8/2-[1-Eth-(E)-ylidene-hex-5-enyl]-6-(1-vinyl-hex-5-enyl)-phenylamine
- 77989-21-0/5-Ethoxy-3-phenyl-1,4,6,9-tetraoxa-5λ5-phospha-spiro[4.4]nonan-2-one
- 85685-01-4/3-t-butyloxycarbonylamino-2-trifluoroacetylpyrrole
- 92586-58-8/C38H69NO18
- 102525-87-1/(9Z)-1,17-diazidooctadec-9-ene
- 83040-31-7/C12H16NO2
- 134724-08-6/1-(5,6-Dimethyl-1H-benzoimidazol-2-ylmethyl)-pyridinium; chloride
