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  • 2,6-dichloropyridine-4-carbaldehyde, 95%
2,6-dichloropyridine-4-carbaldehyde, 95%

2,6-dichloropyridine-4-carbaldehyde, 95%

IUPAC Name :

2,6-dichloropyridine-4-carbaldehyde

Inchi :

InChI=1S/C6H3Cl2NO/c7-5-1-4(3-10)2-6(8)9-5/h1-3H

Inchi Key :

MVCMPKYZHKUBCL-UHFFFAOYSA-N

Molecular Formula :

C6H3Cl2NO

Synonyms :

113293-70-2

Molecular Weight :

:176.00 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

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2-(2-hydroxypropan-2-yl)benzaldehyde, 95%

2-(2-hydroxypropan-2-yl)benzaldehyde, 95%

  • CAS Number : 188175-52-2
  • IUPAC Name : 2-(2-hydroxypropan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C10H12O2/c1-10(2,12)9-6-4-3-5-8(9)7-11/h3-7,12H,1-2H3
2-(chloromethyl)-4-fluoro-1-methylbenzene, 95%

2-(chloromethyl)-4-fluoro-1-methylbenzene, 95%

  • CAS Number : 22062-55-1
  • IUPAC Name : 2-(chloromethyl)-4-fluoro-1-methylbenzene
  • Inchi : InChI=1S/C8H8ClF/c1-6-2-3-8(10)4-7(6)5-9/h2-4H,5H2,1H3
n-[(3-bromophenyl)methyl]oxan-4-amine, 95%

N-[(3-bromophenyl)methyl]oxan-4-amine, 95%

  • CAS Number : 1155634-49-3
  • IUPAC Name : N-[(3-bromophenyl)methyl]oxan-4-amine
  • Inchi : InChI=1S/C12H16BrNO/c13-11-3-1-2-10(8-11)9-14-12-4-6-15-7-5-12/h1-3,8,12,14H,4-7,9H2
(3r)-quinuclidin-3-amine dihydrochloride, 95%

(3R)-Quinuclidin-3-amine dihydrochloride, 95%

  • CAS Number : 123536-14-1
  • IUPAC Name : (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
  • Inchi : InChI=1S/C7H14N2.2ClH/c8-7-5-9-3-1-6(7)2-4-9;;/h6-7H,1-5,8H2;2*1H/t7-;;/m0../s1
tert-butyl 3-bromo-1,2,3,6-tetrahydropyridine-1-carboxylate, 95%

tert-butyl 3-bromo-1,2,3,6-tetrahydropyridine-1-carboxylate, 95%

  • CAS Number : 1823957-69-2
  • IUPAC Name : tert-butyl 3-bromo-3,6-dihydro-2H-pyridine-1-carboxylate
  • Inchi : InChI=1S/C10H16BrNO2/c1-10(2,3)14-9(13)12-6-4-5-8(11)7-12/h4-5,8H,6-7H2,1-3H3
4-(aminomethyl)-2-fluorobenzonitrile hydrochloride, 95%

4-(aminomethyl)-2-fluorobenzonitrile hydrochloride, 95%

  • CAS Number : 1187927-96-3
  • IUPAC Name : 4-(aminomethyl)-2-fluorobenzonitrile;hydrochloride
  • Inchi : InChI=1S/C8H7FN2.ClH/c9-8-3-6(4-10)1-2-7(8)5-11;/h1-3H,4,10H2;1H

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