2-(6-bromo-2,4-diphenylquinazolin-3(4H)-yl)acetohydrazide(5808-59-3)
- Name: 2-(6-bromo-2,4-diphenylquinazolin-3(4H)-yl)acetohydrazide
- Synonyms:
- Molecular Formula:C22H19BrN4O
- Molecular Weight:486.7793
- CAS Registry Number:5808-59-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.5808-59-3 2-(6-bromo-2,4-diphenyl-4H-quinazolin-3-yl)acetohydrazide
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 3147-14-6/CALMAGITE
- 51415-04-4/NF167
- 74417-15-5/3-(4-chlorophenoxy)-5,6-diphenyl-1,2,4-triazine
- 125140-03-6/(1aS,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-1a-[(2R)-2-methyloxiran-2-yl]-4,5,6,7,7a,7b-hexahydronaphtho[1,2-b]oxiren-2(1aH)-one
- 137231-87-9/Scutellaprostin E
- 39457-37-9/Hemoglobin little rock
- 107290-03-9/vincarubine
- 1598-61-4/2-Fluoropurine
- 70661-74-4/9-[2-hydroxy-1-(hydroxymethyl)ethyl]-3,9-dihydro-6H-purine-6-thione hydrochloride
- 125736-18-7/tert-butyl (1R)-2-(1,2-oxazolidin-2-ylcarbonyl)-9-azabicyclo[4.2.1]non-2-ene-9-carboxylate
- 64716-06-9/Thioisohypophosphoricacid ((H2PO3)O(H2POS)) (9CI)
- 4548-55-4/N-(2-methoxyphenyl)-6-methyl-2-[(pyrrolidin-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 82488-01-5/2-(propan-2-yloxy)benzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
- 93475-91-3/2-{[(4-iodophenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride
- 20041-30-9/1-(Isopropylamino)-3-(mesityloxy)-2-propanol
- 137277-22-6/Quemycin
- 25251-04-1/2,2,4,6-tetrachloro-4,6-difluoro-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
- 148296-17-7/4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine hydrochloride
- 5808-59-3/2-(6-bromo-2,4-diphenylquinazolin-3(4H)-yl)acetohydrazide
- 4472-41-7/N,N-Dimethylformamide-d7
- 89156-93-4/5-[[(2S,3S,4S)-2-Amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxobutyl]amino]-1-[3,4-dihydro-5-methyl-2,4-dioxopyrimidin-1(2H)-yl]-1,5-dideoxy-β-D-allofuranuronic acid
- 106061-25-0/[4-({[(6S,7S)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(ethoxyimino)acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}sulfanyl)pyridinium-1-yl]acetate
- 3060-15-9/3-(2,5-dimethylphenyl)-2-methylquinazolin-4(3H)-one
- 22064-58-0/2-Propen-1-amine,N,N'-[1,3-disiloxanediylbis(methylene)]bis[N-2-propenyl- (9CI)
- 57259-17-3/N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-(methylsulfanyl)pyrimidin-2-amine dihydrobromide
- 88355-64-0/(1E)-N-{2-[4-(phenylsulfanyl)phenoxy]ethoxy}propan-1-imine
- 80702-87-0/verotetrone
- 32677-00-2/1-(hydroxyamino)pentose
- 70283-15-7/(Z)-N-(9-ethyl-9H-carbazol-3-yl)-9-octadecenamide
- 53068-40-9/4-Methoxybenzaldehyde [3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxothiazolidin-2-ylidene]hydrazone