1-bromophenanthren-2-amine(51958-50-0)
- Name: 1-bromophenanthren-2-amine
- Synonyms:2-Amino-1-bromophenanthrene;NSC 141595
- Molecular Formula:C14H10 Br N
- Molecular Weight:272.144
- CAS Registry Number:51958-50-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 92113-06-9/Elder, Sambucusracemosa, ext.
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- 25503-27-9/1-{[(benzyloxy)carbonyl]amino}cyclopentanecarboxylic anhydride
- 14723-98-9/ytterbium triiodate
- 42142-70-1/4-(6-NITRO-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)BUTANOIC ACID
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- 30358-36-2/tetracyclo[5.2.1.0~2,6~.0~3,5~]dec-8-ene
- 81133-24-6/conotoxin GIV
- 51958-50-0/1-bromophenanthren-2-amine
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- 86044-77-1/D-Alaninamide,N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-leucyl-L-arginyl-L-prolyl-(9CI)
- 140881-20-5/FCE 25199 (9CI)
- 11013-42-6/Feronol (8CI,9CI)
- 5410-10-6/(ACETYL-METHOXYCARBONYLMETHYL-AMINO)-ACETIC ACID METHYL ESTER
- 7144-53-8/(1S,2S)-1-methylcyclopentane-1,2-dicarboxylic acid
- 190778-06-4/D-glycero-L-galacto-Heptonicacid, 3-amino-3,6,7-trideoxy-6-[(5E)-6-(4-methoxyphenyl)-5-hexen-1-yl]-
