Benzene, 1-azido-2-(2-phenylethenyl)-, (E)-(33037-73-9)
- Name: Benzene, 1-azido-2-(2-phenylethenyl)-, (E)-
- Synonyms:
- Molecular Formula:C14H11N3
- Molecular Weight:
- CAS Registry Number:33037-73-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33026-79-8/Cyclohexanemethanol, dihydrogen phosphate
- 33027-39-3/Benzene, 1,1'-(2,2-dichloro-3-methylcyclopropylidene)bis-
- 33027-68-8/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy-
- 33028-24-9/Piperidine, 1,1'-(cyanocarbonimidoyl)bis-
- 33028-26-1/1-Propanesulfonic acid, 2-[(1-oxo-2-propenyl)amino]-
- 3302-83-8/Phosphorinane, 1-phenyl-
- 33029-10-6/1,3-Dioxolane-4-methanol, 2-(chlorodifluoromethyl)-2-(dichlorofluoromethyl)-
- 3303-17-1/5-Azaacetanthranil
- 3303-19-3/4H-Pyrido[3,2-d][1,3]oxazin-4-one, 2-phenyl-
- 3303-22-8/2-Pyridinecarboxamide, 3-(acetylamino)-N-(phenylmethyl)-
- 3303-23-9/Pyrido[3,2-d]pyrimidin-4(3H)-one, 3-hydroxy-2-methyl-
- 33032-50-7/Methanamine, N-[(1,4-dioxido-2-quinoxalinyl)methylene]-
- 3303-26-2/2-Methylpyrido[3,2-d]pyriMidin-4(3H)-one
- 33033-14-6/Propanedinitrile, [mercapto(methylamino)methylene]-, monosodium salt
- 33034-44-5/Benzo[g]pteridine-2,4(1H,3H)-dione, 5,10-dihydro-7,8,10-trimethyl-3-(phenylmethyl)-5-(tetrahydro-2-thienyl)-
- 33034-71-8/Urea, cyclohexyltrimethyl-
- 33034-77-4/Urea, (1-methylheptyl)-
- 33036-40-7/α-Methylbenzylcarbamic acid tert-butyl ester
- 33036-84-9/Carbamic acid, [2,2,2-trichloro-1-(diethoxyphosphinyl)ethyl]-, methyl ester
- 33037-73-9/Benzene, 1-azido-2-(2-phenylethenyl)-, (E)-
- 33038-06-1/Acetic acid, (2-acetyl-4-methoxyphenoxy)-
- 33038-35-6/3,4-Furandicarboxylic acid, 2-(hydroxymethyl)-, dimethyl ester
- 3303-85-3/Glycine, N-(2-ethyl-1-oxohexyl)-
- 33038-70-9/Benzene, [[(1-methylethyl)sulfinyl]methyl]-
- 33038-96-9/Piperazine, 1-(3-isothiocyanatopropyl)-4-methyl-
- 330-42-7/Diazene, bis(3-fluorophenyl)-, 1-oxide
- 3304-28-7/4-Hexenal, 5-methyl-2-(1-methylethylidene)-
- 33043-31-1/D-Tyrosine, N-acetyl-3-methoxy-, acetate (ester)
- 33043-60-6/Carbamic acid, [4-(2,5-dioxo-4-oxazolidinyl)butyl]-, 1,1-dimethylethyl ester, (S)-
- 330436-71-0/Thiazole, 2-[(4-methylphenyl)ethynyl]-