Solid Supports with Amino Acids

CAS # 51417-51-7 Synonyms: 7-Bromo-1H-indole MDL No.: MFCD00799492 Melting Point: 41-44 °C Molecular Formula: C8H6BrN Molecular Weight: 196.05 Purity Limit: 98% (HPLC) Storage Temp: Store at 0-8 °C Appearance: White to off-white crystalline powder

CAS # 51417-51-7 Synonyms: 7-Bromo-1H-indole MDL No.: MFCD00799492 Melting Point: 41-44 °C Molecular Formula: C8H6BrN Molecular Weight: 196.05 Purity Limit: 98% (HPLC) Storage Temp: Store at 0-8 °C Appearance: White to off-white crystalline powder

Analysis Note Assay (HClO&#8324): &#8805 97.0 % Melting range (lower value): &#8805 232 &#176C Melting range (upper value): &#8804 238 &#176C Identity (IR): passes test

9-bromophenanthrene is a versatile halogenated organic compound that can be used as a reagent in various reactions such as Friedel-Crafts reaction and the Diels-Alder reaction. It is also used as a precursor for the synthesis of 9-bromoanthracene,

9-bromophenanthrene is a versatile halogenated organic compound that can be used as a reagent in various reactions such as Friedel-Crafts reaction and the Diels-Alder reaction. It is also used as a precursor for the synthesis of 9-bromoanthracene,

Analysis Note Assay (GC, area%): &#8805 99 % Melting range - lower value: &#8805 83 &#176C - upper value: &#8804 86 &#176C Identity (IR): passes test

Analysis Note Assay (acidimetric): &#8805: 99.0 % Melting range (lower value): &#8805: 150 &#176:C Melting range (upper value): &#8804: 154 &#176:C Identity (IR): passes test

Application Allyl bromide can be used: For the synthesis of stereodefined allylated arenes via Suzuki-type coupling reaction. In Barbier-type allylation reactions of aldehydes and ketones.

Application Allyl bromide can be used: For the synthesis of stereodefined allylated arenes via Suzuki-type coupling reaction. In Barbier-type allylation reactions of aldehydes and ketones.

Amino-dPEG12-OH reagent contains a terminal primary amine and a terminal hydroxyl (alcohol) group separated by a single molecular weight dPEG spacer (42.7 Å). The spacers are highly hydrophilic and non-immunogenic. Because each spacer is a discrete,

Amino-dPEG12-OH reagent contains a terminal primary amine and a terminal hydroxyl (alcohol) group separated by a single molecular weight dPEG spacer (42.7 Å). The spacers are highly hydrophilic and non-immunogenic. Because each spacer is a discrete,

Amino-dPEG12-OH reagent contains a terminal primary amine and a terminal hydroxyl (alcohol) group separated by a single molecular weight dPEG spacer (42.7 Å). The spacers are highly hydrophilic and non-immunogenic. Because each spacer is a discrete,