2-Amino-6-bromopyridine(19798-81-3)
- Name: 2-Amino-6-bromopyridine
- Synonyms:6-Bromo-1H-pyridin-2-amine;6-Bromopyridin-2-amine;Aminobromopyridine;
- Molecular Formula:C5H5BrN2
- Molecular Weight:173.012
- CAS Registry Number:19798-81-3
- EINECS:-0
- Melting Point:88-91 °C(lit.)
- Water Solubility:Slightly soluble in water.
Other Product
- 55429-29-3/Arsenous acid tris(trimethylsilyl) ester
- 155271-81-1/8-[(E)-2-(3,5-difluorophenyl)ethenyl]-1,3-diethyl-7-methyl-3,7-dihydro-1H-purine-2,6-dione
- 1746-25-4/2,4,5-Triiodoimidazole
- 28384-26-1/1-(2,6,6-trimethyl-1-cyclohexen-1-yl)butan-1-one
- 68937-53-1/Zirconium oxide (ZrO2), lime stablized
- 133-42-6/GLUCONIC ACID
- 100922-69-8/{12-hydroxy-9-[(2Z)-3-hydroxy-3-(2-hydroxyphenyl)prop-2-enoyl]-10,11-dimethoxy-3-(methylcarbamoyl)-1-oxo-1H-naphtho[2,3-g]isochromen-8-yl}acetic acid
- 50975-76-3/1-TRIMETHOXYSILYL-2-(P,M-CHLOROMETHYL)PHENYLETHANE
- 986-96-9/6-methyl-20-oxopregna-3,5-diene-3,17-diyl diacetate
- 13583-21-6/Norclostebol
- 78109-71-4/D-714
- 5624-27-1/PTH-L-GLUTAMIC ACID
- 827-15-6/Iodopentafluorobenzene
- 19798-81-3/2-Amino-6-bromopyridine
- 18596-51-5/Ethyldithiophosphonic acid S-[(2,4-dichlorophenoxy)methyl]=O-ethyl ester
- 76429-00-0/Thapsuine A
- 85979-43-7/1-(2,5-dihydroxy-3,4,6-trimethylphenyl)propan-2-one
- 173720-97-3/JO-1994
- 63905-13-5/N'-(isopropyl)-N,N-dimethylpropane-1,3-diamine
- 12219-32-8/Acid Blue 221
- 35908-61-3/Urea,N-[4-(4-methoxyphenoxy)phenyl]-N,N'- dimethyl-
- 75896-39-8/o-(1-Methylpentadecyl)phenol, ethoxylated
- 70518-46-6/N-[3-(4-aminobutylamino)propyl]-2-[2-[2-(5-amino-3,4-dihydroxy-6-methyl-oxan-2-yl)oxy-2-[[2-[(4-amino-3-hydroxy-pentanoyl)amino]-3-hydroxy-butanoyl]amino]-1-hydroxy-ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide
- 27454-84-8/bis(2-chloroethyl)(chloromethyl)phosphane oxide
- 32772-43-3/octahydro-2H-quinolizin-1-ylmethyl benzoate
- 68478-67-1/Formaldehyde, reaction products with diethylenetriamine
- 6070-52-6/5-{3-ethoxy-4-[2-(naphthalen-1-ylsulfanyl)ethoxy]benzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
- 112513-34-5/2-Propenamide,N-[(1R,7aS)-hexahydro-1H-pyrrolizin-1-yl]-3-(4-methoxyphenyl)-, (2Z)-
- 38693-03-7/2-(1H-indol-3-yl)-2-oxoethyl 4-chlorobenzoate
- 4042-58-4/2-[(2,2-dimethylhydrazinyl)-phenyl-phosphoryl]-1,1-dimethyl-hydrazine