[1,1'-Biphenyl]-2-amine, 2'-azido-(54147-64-7)
- Name: [1,1'-Biphenyl]-2-amine, 2'-azido-
- Synonyms:
- Molecular Formula:C12H10N4
- Molecular Weight:210.238
- CAS Registry Number:54147-64-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54145-05-0/2(3H)-Furanone, dihydro-4-methyl-3-(phenylthio)-
- 54145-06-1/2(5H)-Furanone, 4-butyl-
- 54145-08-3/2(5H)-Furanone, 4-butyl-5-methyl-
- 54145-09-4/2(5H)-Furanone, 4-ethenyl-5-methyl-
- 54145-10-7/Carbamic acid, [[(4-methylphenyl)sulfonyl]oxy]-, ethyl ester
- 54145-19-6/1-Hexene, 2-iodo-
- 54145-40-3/4-Quinolinecarboxylic acid, 2-(10H-phenothiazin-2-yl)-
- 54145-69-6/Tritriacontane, 3,7,11,15,19,23,27,31-octamethyl-
- 54146-44-0/Quinoline, 2,7-dimethyl-8-(methylthio)-
- 54146-63-3/Pyrylium, 2,6-diphenyl-4-(phenylethynyl)-, perchlorate
- 54146-66-6/Methacrylic acid (2-hydroxyheptyl) ester
- 54146-67-7/Cyclohexanone, 2-[1-(3,4-dimethoxyphenyl)-3-oxo-3-phenylpropyl]-
- 54146-68-8/Cyclopenta[b]thiopyran, 2,5,6,7-tetrahydro-2,4-diphenyl-
- 54146-77-9/Cyclopenta[b]thiopyran, octahydro-2,4-diphenyl-
- 54147-53-4/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, (R)-
- 54147-55-6/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, ethyl ester, (R)-
- 54147-57-8/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, (S)-
- 54147-58-9/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, ethyl ester, (6S)-
- 54147-61-4/4H-Pyrido[1,2-a]pyrimidinium, 3-(ethoxycarbonyl)-6,7,8,9-tetrahydro-1,6-dimethyl-4-oxo-, (R)-, methyl sulfate
- 54147-64-7/[1,1'-Biphenyl]-2-amine, 2'-azido-
- 54147-94-3/4-Methylbiphenyl-2-amine
- 54149-15-4/1-Bromo-3-methoxy-butane
- 54149-18-7/2-(2-methoxyethoxy)-1H-Isoindole-1,3(2H)-dione
- 54149-30-3/Carbamic acid, hydroxy-, ethyl ester, monopotassium salt
- 54149-31-4/Quinoline, 8-(2-chloroethoxy)-
- 54149-35-8/Carbamic acid, (2-butenyloxy)-, ethyl ester
- 54149-39-2/Tpc-A014
- 54149-49-4/Aminooxy-PEG2-methane
- 54149-77-8/Ethanone, 2,2-dimethoxy-1-(4-methylphenyl)-
- 541497-90-9/Propanamide, 3-(3,4-difluorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl) phenyl]-, (2S)-