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  • 4-(diethylamino)-3-fluorobenzaldehyde, 95%
4-(diethylamino)-3-fluorobenzaldehyde, 95%

4-(diethylamino)-3-fluorobenzaldehyde, 95%

Inchi :

InChI=1S/C11H14FNO/c1-3-13(4-2)11-6-5-9(8-14)7-10(11)12/h5-8H,3-4H2,1-2H3

Inchi Key :

ZHHVPRUEBWLGCP-UHFFFAOYSA-N

Molecular Formula :

C11H14FNO

Synonyms :

4-(diethylamino)-3-fluorobenzaldehyde

Molecular Weight :

:195.23 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

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1-bromo-3-(tert-butoxy)cyclobutane, 95%

1-bromo-3-(tert-butoxy)cyclobutane, 95%

  • CAS Number : 1501509-75-6
  • IUPAC Name : 1-bromo-3-[(2-methylpropan-2-yl)oxy]cyclobutane
  • Inchi : InChI=1S/C8H15BrO/c1-8(2,3)10-7-4-6(9)5-7/h6-7H,4-5H2,1-3H3
tert-butyl 4-[2-(4-amino-1h-pyrazol-1-yl)ethyl]piperazine-1-carboxylate, 95%

tert-Butyl 4-[2-(4-Amino-1H-pyrazol-1-yl)ethyl]piperazine-1-carboxylate, 95%

  • CAS Number : 1171901-11-3
  • IUPAC Name : tert-butyl 4-[2-(4-aminopyrazol-1-yl)ethyl]piperazine-1-carboxylate
  • Inchi : InChI=1S/C14H25N5O2/c1-14(2,3)21-13(20)18-7-4-17(5-8-18)6-9-19-11-12(15)10-16-19/h10-11H,4-9,15H2,1-3H3
5-bromoquinolin-4-amine, 95%

5-bromoquinolin-4-amine, 95%

  • CAS Number : 1416440-31-7
  • IUPAC Name : 5-bromoquinolin-4-amine
  • Inchi : InChI=1S/C9H7BrN2/c10-6-2-1-3-8-9(6)7(11)4-5-12-8/h1-5H,(H2,11,12)
3-chloro-4-nitrobenzoic acid, 95%

3-Chloro-4-nitrobenzoic acid, 95%

  • CAS Number : 39608-47-4
  • IUPAC Name : 3-chloro-4-nitrobenzoic acid
  • Inchi : InChI=1S/C7H4ClNO4/c8-5-3-4(7(10)11)1-2-6(5)9(12)13/h1-3H,(H,10,11)
1-methoxy-2-propanol, 98%

1-Methoxy-2-propanol, 98%

  • CAS Number : 107-98-2
  • Molecular Weight : 90.12
  • Formula : C4H10O2
2-chloro-n-{[2-(propoxymethyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[2-(propoxymethyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1311314-75-6
  • IUPAC Name : 2-chloro-N-[[2-(propoxymethyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C13H18ClNO2/c1-2-7-17-10-12-6-4-3-5-11(12)9-15-13(16)8-14/h3-6H,2,7-10H2,1H3,(H,15,16)

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