8-Fluoro-quinazoline-2,4-diamine(119584-79-1)
- Name: 8-Fluoro-quinazoline-2,4-diamine
- Synonyms:8-Fluoro-quinazoline-2,4-diamine
- Molecular Formula:C8H7 F N4
- Molecular Weight:178.169
- CAS Registry Number:119584-79-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 119660-45-6/(R)-2-TERT-BUTOXYCARBONYLAMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID
- 119629-11-7/CYTIDINE-5'-DIPHOSPHO-DIMETHYLAMINOETHANOL SODIUM SALT
- 119628-83-0/2-CYCLOPENTYL-1H-IMIDAZO[4,5-B]PYRIDINE
- 119623-06-2/N-ACETYL-5-BROMOTRYPTAMINE
- 119618-21-2/(R)-OXYBUTYNIN CHLORIDE
- 119615-71-3/Benzeneacetic acid, alpha-amino-4-methyl-, (alphaS)- (9CI)
- 119614-46-9/Acetic acid, (5-ethoxydihydro-3(2H)-furanylidene)-, ethyl ester, (Z)- (9CI)
- 119614-41-4/Acetic acid, (5-ethoxydihydro-3(2H)-furanylidene)-, ethyl ester, (E)- (9CI)
- 119584-82-6/5-(2,2,2-Trifluoro-ethoxy)-quinazol ine-2,4-diamine
- 119584-79-1/8-Fluoro-quinazoline-2,4-diamine
- 119584-65-5/1,4,6,7-TETRAHYDROIMIDAZO[4,5-E][1,4]DIAZEPINE-5,8-DIONE
- 119584-58-6/Imidazo[4,5-e][1,4]diazepine-5,8-dione, 1,4,6,7-tetrahydro-4,7-dimethy l-
- 119561-23-8/N-(1-TRIFLUOROMETHYL-ETHYLIDENE)BENZYLAMINE
- 119524-26-4/ARACHIDONIC ACID ISOPROPYL ESTER
- 119520-32-0/Acetamide, N-ethyl-N-(2-oxopropyl)- (9CI)
- 119520-30-8/2-Butenenitrile, 2-(ethylamino)-3-hydroxy-, (Z)- (9CI)
- 119505-06-5/Phenol, polymer with 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene, cyanate
- 119502-59-9/GALILI PENTASACCHARIDE
- 119483-46-4/L-Isoleucine t-butyl ester hydrochloride
- 119479-37-7/7-Oxabicyclo[4.1.0]hept-3-ene,1-methyl-4-(1-methylethyl)-,(1R)-(9CI)
- 119479-36-6/7-Oxabicyclo[4.1.0]hept-2-ene,6-methyl-3-(1-methylethyl)-,(1S)-(9CI)
- 119471-77-1/2-[4-(Decyloxy)-phenyl]-5-(4-hydroxyphenyl)-pyrimidine
- 119481-70-8/Polyethyleneglycol alkyl-(C13)-(3-sulfopropyl) diether potassium salt
- 119481-71-9/POLYETHYLENEGLYCOL ALKYL (3-SULFOPROPYL) DIETHER, POTASSIUM SALT
- 119504-49-3/2H-Pyrido[2,3-e]-1,3-thiazine(9CI)
- 119504-50-6/2H-Pyrido[4,3-e]-1,3-thiazine(9CI)
- 119522-93-9/3(2H)-Isoxazolone,5-(2-pyridinyl)-(9CI)
- 119558-57-5/Ethanone, 1-(4-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)
- 119565-00-3/L-3-CHLOROPHENYLGLYCINE
- 119586-44-6/4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl