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  • tert-butyl 3-ethyl-3-formylazetidine-1-carboxylate, 95%
tert-butyl 3-ethyl-3-formylazetidine-1-carboxylate, 95%

tert-butyl 3-ethyl-3-formylazetidine-1-carboxylate, 95%

Inchi Key :

YROWGJWKJHHJIQ-UHFFFAOYSA-N

Molecular Formula :

C11H19NO3

Synonyms :

1205750-55-5

Molecular Weight :

:213.27 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

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1-bromo-2-[(methylsulfanyl)methyl]benzene, 80%

  • CAS Number : 19614-11-0
  • IUPAC Name : 1-bromo-2-(methylsulfanylmethyl)benzene
  • Inchi : InChI=1S/C8H9BrS/c1-10-6-7-4-2-3-5-8(7)9/h2-5H,6H2,1H3
2-(4-formyl-2-methoxyphenoxy)-n-(2-methoxyphenyl)acetamide, 95%

2-(4-formyl-2-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide, 95%

  • CAS Number : 247592-82-1
  • IUPAC Name : 2-(4-formyl-2-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide
  • Inchi : InChI=1S/C17H17NO5/c1-21-14-6-4-3-5-13(14)18-17(20)11-23-15-8-7-12(10-19)9-16(15)22-2/h3-10H,11H2,1-2H3,(H,18,20)
6-bromo-1h-pyrazolo[3,4-b]pyridin-3-amine, 95%

6-bromo-1H-pyrazolo[3,4-b]pyridin-3-amine, 95%

  • CAS Number : 1803591-11-8
  • IUPAC Name : 6-bromo-2H-pyrazolo[3,4-b]pyridin-3-amine
  • Inchi : InChI=1S/C6H5BrN4/c7-4-2-1-3-5(8)10-11-6(3)9-4/h1-2H,(H3,8,9,10,11)
3-(chloromethyl)-1-(2-fluorophenyl)-1h-pyrazole, 95%

3-(chloromethyl)-1-(2-fluorophenyl)-1H-pyrazole, 95%

  • CAS Number : 1485526-85-9
  • IUPAC Name : 3-(chloromethyl)-1-(2-fluorophenyl)pyrazole
  • Inchi : InChI=1S/C10H8ClFN2/c11-7-8-5-6-14(13-8)10-4-2-1-3-9(10)12/h1-6H,7H2
n-tert-butyl-2-[4-(2-chloroacetyl)piperazin-1-yl]acetamide hydrochloride, 95%

N-tert-butyl-2-[4-(2-chloroacetyl)piperazin-1-yl]acetamide hydrochloride, 95%

  • CAS Number : 1052537-48-0
  • IUPAC Name : N-tert-butyl-2-[4-(2-chloroacetyl)piperazin-1-yl]acetamide;hydrochloride
  • Inchi : InChI=1S/C12H22ClN3O2.ClH/c1-12(2,3)14-10(17)9-15-4-6-16(7-5-15)11(18)8-13;/h4-9H2,1-3H3,(H,14,17);1H
6-chloro-5-iodopyridin-2-amine, 95%

6-chloro-5-iodopyridin-2-amine, 95%

  • CAS Number : 1221398-11-3
  • IUPAC Name : 6-chloro-5-iodopyridin-2-amine
  • Inchi : InChI=1S/C5H4ClIN2/c6-5-3(7)1-2-4(8)9-5/h1-2H,(H2,8,9)

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