2,3-Diazabicyclo[2.2.1]heptane, dihydrobromide(39158-99-1)
- Name: 2,3-Diazabicyclo[2.2.1]heptane, dihydrobromide
- Synonyms:
- Molecular Formula:C5H10N2.2BrH
- Molecular Weight:
- CAS Registry Number:39158-99-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39150-07-7/Ethane, 2-bromo-1-ethoxy-1-methoxy-
- 39150-13-5/2H-Pyran-2-ol, 3-bromotetrahydro-, acetate
- 39150-80-6/2,5-Cyclohexadien-1-one, 4-(acetyloxy)-2,4,6-trimethyl-
- 39153-66-7/Benzene, 1,1'-[methylenebis(thio)]bis[2,4,6-trimethyl-
- 3915-38-6/Cyclohexaneacetaldehyde, 1-ethenyl-
- 3915-41-1/Cycloheptaneacetaldehyde, 1-ethenyl-
- 3915-44-4/Cyclooctaneacetaldehyde, 1-ethenyl-
- 39154-79-5/Ethanol, 2-[(3,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-2-octenyl)methylamino]-
- 391-54-8/Dibenzofuran, 3-fluoro-
- 39154-81-9/Ethanol, 2-[(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-2-decenyl)methyl amino]-
- 39155-16-3/Butanedioic acid, 2,2-dimethyl-, diethyl ester
- 39155-64-1/1,2,5,6-Naphthalenetetracarboxylic acid
- 39156-32-6/9H-Xanthen-9-one, 1-hydroxy-6-methyl-
- 39156-37-1/9H-Xanthen-9-one, 1-hydroxy-3,6-dimethyl-
- 39157-06-7/2-Propenoyl chloride, 2-methyl-3-(3-nitrophenyl)-
- 39157-07-8/2-Propenoyl chloride, 2-methyl-3-(4-nitrophenyl)-
- 39157-60-3/3,6-Dioxa-2,7-distannaoctane, 2,2,7,7-tetramethyl-4,4,5,5-tetraphenyl-
- 39158-98-0/2,3-Diazabicyclo[2.2.1]heptane, monohydrobromide
- 39158-99-1/2,3-Diazabicyclo[2.2.1]heptane, dihydrobromide
- 39159-19-8/Oxirane, 2-methyl-2-nitro-3-phenyl-, trans-
- 39159-29-0/Urea, (1-chloro-2-phenylethenyl)trimethyl-
- 39159-31-4/Urea, trimethyl(phenylethynyl)-
- 391594-31-3/L-Methionine, L-arginyl-L-histidyl-L-a-glutamyl-L-arginyl-L-histidyl-L-threonyl-L-glutaminyl- L-threonyl-L-glutaminyl-L-asparaginyl-L-histidyl-L-threonyl-L-alanyl-L-seryl-L -prolyl-L-arginyl-L-seryl-L-prolyl-L-valyl-
- 391594-33-5/L-Leucine, L-histidyl-L-threonyl-L-alanyl-L-seryl-L-prolyl-L-arginyl-L-seryl-L-prolyl-L-valyl -L-methionyl-L-a-glutamyl-L-seryl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-asparagin yl-L-glutaminyl-L-glutaminyl-
- 391594-40-4/L-Glutamine, L-isoleucyl-L-glutaminyl-L-leucyl-L-arginyl-L-seryl-L-glutaminyl-L-cysteinyl-L -alanyl-L-threonyl-L-tryptophyl-L-lysyl-L-valyl-L-isoleucyl-L-cysteinyl-L-lysyl-L -seryl-L-cysteinyl-L-isoleucyl-L-seryl-
- 391594-42-6/L-Lysine, L-seryl-L-cysteinyl-L-isoleucyl-L-seryl-L-glutaminyl-L-threonyl-L-prolylglycyl- L-isoleucyl-L-asparaginyl-L-leucyl-L-a-aspartyl-L-leucylglycyl-L-serylglycyl- L-valyl-L-lysyl-L-valyl-
- 391594-45-9/L-Glutamic acid, glycyl-L-valyl-L-lysyl-L-valyl-L-lysyl-L-isoleucyl-L-isoleucyl-L-prolyl-L-lysyl-L-a -glutamyl-L-a-glutamyl-L-histidyl-L-cysteinyl-L-lysyl-L-methionyl-L-prolyl-L-a -glutamyl-L-alanylglycyl-
- 3915-97-7/Acetamide, N-acetyl-N-(4,9-dihydro-4,9-dioxo-2H-naphtho[2,3-d]triazol-2-yl)-
- 39160-49-1/1H-Indene-1-acetic acid, 2,3-dihydro-2-(hydroxyimino)-6-methoxy-1-methyl-3-oxo-, methyl ester
- 391610-29-0/5-Pyrimidinecarboxylic acid, 6-(2,1,3-benzoxadiazol-5-yl)-1,2,3,6-tetrahydro-4-methyl-2-oxo-1-[[[3-(4- phenyl-1-piperidinyl)propyl]amino]carbonyl]-, methyl ester, monohydrochloride