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  • 2-(2-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%
2-(2-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%

2-(2-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%

CAS Number :

1965309-57-2

IUPAC Name :

2-(2-bromopyridin-4-yl)ethanamine;dihydrochloride

Inchi :

InChI=1S/C7H9BrN2.2ClH/c8-7-5-6(1-3-9)2-4-10-7;;/h2,4-5H,1,3,9H2;2*1H

Inchi Key :

CUBHHSUYUUYUQH-UHFFFAOYSA-N

Molecular Formula :

C7H11BrCl2N2

Synonyms :

1965309-57-2

Molecular Weight :

273.98 g/mol

Hydrogen Bond Donor Count :

3

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tert-butyl 3-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 3-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • IUPAC Name : tert-butyl 3-formyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-9-12-7-5-4-6-11(12)8-13(16)10-17/h4-7,10,13H,8-9H2,1-3H3
  • Inchi Key : RQBSVZLMTABKNG-UHFFFAOYSA-N
2-bromo-5-(2-methylpropyl)-1,3,4-thiadiazole, 95%

2-bromo-5-(2-methylpropyl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1343796-64-4
  • IUPAC Name : 2-bromo-5-(2-methylpropyl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C6H9BrN2S/c1-4(2)3-5-8-9-6(7)10-5/h4H,3H2,1-2H3
3-(2-bromophenyl)pyrrolidine hydrochloride, 95%

3-(2-bromophenyl)pyrrolidine hydrochloride, 95%

  • CAS Number : 1203682-28-3
tert-butyl 4-(3-bromo-2-oxopyrrolidin-1-yl)piperidine-1-carboxylate, 95%

tert-butyl 4-(3-bromo-2-oxopyrrolidin-1-yl)piperidine-1-carboxylate, 95%

  • CAS Number : 1351168-97-2
  • IUPAC Name : tert-butyl 4-(3-bromo-2-oxopyrrolidin-1-yl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C14H23BrN2O3/c1-14(2,3)20-13(19)16-7-4-10(5-8-16)17-9-6-11(15)12(17)18/h10-11H,4-9H2,1-3H3
7-bromothieno[3,2-c]pyridine, 95%

7-bromothieno[3,2-c]pyridine, 95%

  • CAS Number : 1535297-40-5
  • IUPAC Name : 7-bromothieno[3,2-c]pyridine
  • Inchi : InChI=1S/C7H4BrNS/c8-6-4-9-3-5-1-2-10-7(5)6/h1-4H
pyrrolo[2,1-f][1,2,4]triazin-4-amine, 95%

pyrrolo[2,1-f][1,2,4]triazin-4-amine, 95%

  • CAS Number : 159326-68-8
  • IUPAC Name : pyrrolo[2,1-f][1,2,4]triazin-4-amine
  • Inchi : InChI=1S/C6H6N4/c7-6-5-2-1-3-10(5)9-4-8-6/h1-4H,(H2,7,8,9)

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