1,1,-DI(PHTHALAZINE-YL)AMINE(103429-70-5)
- Name: 1,1,-DI(PHTHALAZINE-YL)AMINE
- Synonyms:1,1,-Di(phthalazine-yl)amine;N-Phthalazin-1-ylphthalazin-1-amine;
- Molecular Formula:C16H11N5
- Molecular Weight:273.297
- CAS Registry Number:103429-70-5
- EINECS:
- Melting Point:219-222 °C
- Water Solubility:
Other Product
- 103456-43-5/HEPTABROMODIBENZO-PARA-DIOXIN
- 103456-42-4/HEXABROMODIBENZO-PARA-DIOXIN
- 103456-39-9/TETRABROMODIBENZO-PARA-DIOXIN
- 103456-36-6/PENTABROMODIBENZO-PARA-DIOXIN
- 103456-33-3/HEXABROMODIBENZOFURAN
- 103451-56-5/BOC-4-NITRO-L-PHENYLALANINE
- 103447-28-5/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-fluoro- (9CI)
- 103442-67-7/5-Cholesten-3,26-diol di[3,5-dinitrobenzoate]-
- 103441-67-4/1-ALLYL-2-NITRO-BENZENE
- 103441-64-1/3-Buten-2-one,1-(2-pyridyl)-(6CI)
- 103440-98-8/Benzoic acid, 4-ethoxy-2-nitro- (6CI)
- 103440-97-7/Benzoic acid, 3-ethoxy-5-nitro- (6CI)
- 103440-72-8/Benzothiazole, 2,7-dimethyl- (6CI,9CI)
- 103440-65-9/6-Benzothiazolemethanol,2-methyl-(6CI)
- 103440-64-8/Pyridine, 4-(3-butynyl)- (6CI)
- 103440-33-1/Benzeneethanol, 2-(hydroxymethyl)-6-methyl- (9CI)
- 103439-04-9/2-Fluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol
- 103437-65-6/2(3H)-Furanone,dihydro-3-(1-methylethyl)-5-(2-propynylidene)-,(E)-(9CI)
- 103429-70-5/1,1,-DI(PHTHALAZINE-YL)AMINE
- 103424-98-2/H-Arg-Gly-Val-Phe-Arg-OH
- 103409-35-4/Carbamic acid, (2-amino-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
- 103405-38-5/[[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid
- 103419-79-0/B-L-FUCOPYRANOSYLAMINE
- 103404-62-2/H-LYS-ALA-AMC HCL
- 103404-64-4/LUCIFERIN 6'-ETHYL ETHER SODIUM SALT
- 103404-69-9/5-IODO-2'-DEOXYURIDINE 5'-*MONOPHOSPHATE SODIUM
- 103412-68-6/1H-1-BENZAZEPINE 1- ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO PHENYL METHYL ESTER (+ )
- 103418-01-5/4-(3,4-DIMETHOXYPHENYL)-1H-PYRROLE-3-CARBONITRILE
- 103418-03-7/4-(2-FLUOROPHENYL)-1H-PYRROLE-3-CARBONITRILE
- 103418-06-0/4-(4-METHYLPHENYL)-1H-PYRROLE-3-CARBONITRILE