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  • 3-amino-4-ethoxypyridine, 95%
3-amino-4-ethoxypyridine, 95%

3-amino-4-ethoxypyridine, 95%

CAS Number :

1633-43-8

IUPAC Name :

4-ethoxypyridin-3-amine

Inchi :

InChI=1S/C7H10N2O/c1-2-10-7-3-4-9-5-6(7)8/h3-5H,2,8H2,1H3

Inchi Key :

XHEMFRKTOJUJJX-UHFFFAOYSA-N

Molecular Formula :

C7H10N2O

Synonyms :

4-ethoxypyridin-3-amine

Molecular Weight :

138.17 g/mol

XLogP3 :

0.5

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rac-(1s,3s)-3-(difluoromethyl)-3-methoxycyclobutane-1-carbaldehyde, 95%

rac-(1s,3s)-3-(difluoromethyl)-3-methoxycyclobutane-1-carbaldehyde, 95%

  • CAS Number : 2703780-17-8
  • IUPAC Name : 3-(difluoromethyl)-3-methoxycyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C7H10F2O2/c1-11-7(6(8)9)2-5(3-7)4-10/h4-6H,2-3H2,1H3
2-(4-bromophenoxy)-5-chloropyrimidine, 95%

2-(4-bromophenoxy)-5-chloropyrimidine, 95%

  • CAS Number : 1538671-54-3
  • IUPAC Name : 2-(4-bromophenoxy)-5-chloropyrimidine
  • Inchi : InChI=1S/C10H6BrClN2O/c11-7-1-3-9(4-2-7)15-10-13-5-8(12)6-14-10/h1-6H
5-bromo-2,3-dihydro-1-benzothiophen-3-one, 95%

5-bromo-2,3-dihydro-1-benzothiophen-3-one, 95%

  • CAS Number : 163449-72-7
  • IUPAC Name : 5-bromo-1-benzothiophen-3-one
  • Inchi : InChI=1S/C8H5BrOS/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-3H,4H2
2-bromo-2,2-difluoro-n-methyl-n-phenylacetamide, 95%

2-bromo-2,2-difluoro-N-methyl-N-phenylacetamide, 95%

  • CAS Number : 2792-02-1
  • IUPAC Name : 2-bromo-2,2-difluoro-N-methyl-N-phenylacetamide
  • Inchi : InChI=1S/C9H8BrF2NO/c1-13(8(14)9(10,11)12)7-5-3-2-4-6-7/h2-6H,1H3
1-(2-bromopyridin-3-yl)piperidin-2-one, 95%

1-(2-bromopyridin-3-yl)piperidin-2-one, 95%

  • CAS Number : 2031259-05-7
  • IUPAC Name : 1-(2-bromopyridin-3-yl)piperidin-2-one
  • Inchi : InChI=1S/C10H11BrN2O/c11-10-8(4-3-6-12-10)13-7-2-1-5-9(13)14/h3-4,6H,1-2,5,7H2
2-chloro-n-({2-[(morpholin-4-yl)methyl]phenyl}methyl)acetamide hydrochloride, 95%

2-chloro-N-({2-[(morpholin-4-yl)methyl]phenyl}methyl)acetamide hydrochloride, 95%

  • CAS Number : 1049758-67-9
  • IUPAC Name : 2-chloro-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C14H19ClN2O2.ClH/c15-9-14(18)16-10-12-3-1-2-4-13(12)11-17-5-7-19-8-6-17;/h1-4H,5-11H2,(H,16,18);1H

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