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  • 3-(1-methyl-1h-pyrazol-4-yl)benzaldehyde, 95%
3-(1-methyl-1h-pyrazol-4-yl)benzaldehyde, 95%

3-(1-methyl-1h-pyrazol-4-yl)benzaldehyde, 95%

Synonyms :

3-(1-METHYL-1H-PYRAZOL-4-YL)BENZALDEHYDE

Molecular Weight :

186.21 g/mol

XLogP3 :

1.3

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

2

Exact Mass :

186.079312947 g/mol

Monoisotopic Mass :

186.079312947 g/mol

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[8-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanamine, 95%

[8-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanamine, 95%

  • CAS Number : 1518325-02-4
  • IUPAC Name : [8-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanamine
  • Inchi : InChI=1S/C9H7BrF3N3/c10-7-1-5(9(11,12)13)3-16-4-6(2-14)15-8(7)16/h1,3-4H,2,14H2
tert-butyl 3-cyano-3-(3-oxopropyl)azetidine-1-carboxylate, 95%

tert-butyl 3-cyano-3-(3-oxopropyl)azetidine-1-carboxylate, 95%

  • CAS Number : 2580214-92-0
  • IUPAC Name : tert-butyl 3-cyano-3-(3-oxopropyl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C12H18N2O3/c1-11(2,3)17-10(16)14-8-12(7-13,9-14)5-4-6-15/h6H,4-5,8-9H2,1-3H3
[(2-chloroethyl)sulfanyl]cyclohexane, 95%

[(2-chloroethyl)sulfanyl]cyclohexane, 95%

  • CAS Number : 53787-05-6
  • IUPAC Name : 2-chloroethylsulfanylcyclohexane
  • Inchi : InChI=1S/C8H15ClS/c9-6-7-10-8-4-2-1-3-5-8/h8H,1-7H2
3-[(4-amino-3-methylphenoxy)methyl]-4-fluorobenzonitrile, 95%

3-[(4-amino-3-methylphenoxy)methyl]-4-fluorobenzonitrile, 95%

  • CAS Number : 1016509-76-4
  • IUPAC Name : 3-[(4-amino-3-methylphenoxy)methyl]-4-fluorobenzonitrile
  • Inchi : InChI=1S/C15H13FN2O/c1-10-6-13(3-5-15(10)18)19-9-12-7-11(8-17)2-4-14(12)16/h2-7H,9,18H2,1H3
1-(3-bromophenyl)-6-methyl-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one, 95%

1-(3-bromophenyl)-6-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, 95%

  • CAS Number : 1156999-03-9
  • IUPAC Name : 1-(3-bromophenyl)-6-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
  • Inchi : InChI=1S/C12H9BrN4O/c1-7-15-11-10(12(18)16-7)6-14-17(11)9-4-2-3-8(13)5-9/h2-6H,1H3,(H,15,16,18)
1-[2-(diethylamino)ethyl]piperidine-4-carbaldehyde, 95%

1-[2-(diethylamino)ethyl]piperidine-4-carbaldehyde, 95%

  • Inchi Key : RTBFHRCQHFUIOQ-UHFFFAOYSA-N
  • Molecular Formula : C12H24N2O
  • Synonyms : 1-[2-(diethylamino)ethyl]piperidine-4-carbaldehyde

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