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  • 2-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile, 95%
2-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile, 95%

2-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile, 95%

CAS Number :

1017433-02-1

IUPAC Name :

2-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile

Inchi :

InChI=1S/C13H16BrN3/c1-16-6-8-17(9-7-16)13(10-15)11-2-4-12(14)5-3-11/h2-5,13H,6-9H2,1H3

Inchi Key :

VSKSVCWNTWXBNL-UHFFFAOYSA-N

Molecular Formula :

C13H16BrN3

Synonyms :

2-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile

Molecular Weight :

294.19 g/mol

XLogP3 :

2.2

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methyl 5-(chloromethyl)furan-3-carboxylate, 95%

methyl 5-(chloromethyl)furan-3-carboxylate, 95%

  • CAS Number : 20416-07-3
  • IUPAC Name : methyl 5-(chloromethyl)furan-3-carboxylate
  • Inchi : InChI=1S/C7H7ClO3/c1-10-7(9)5-2-6(3-8)11-4-5/h2,4H,3H2,1H3
2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde, 95%

2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde, 95%

  • CAS Number : 52803-62-0
  • IUPAC Name : 2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H13ClO3/c1-18-14-4-2-3-12(9-17)15(14)19-10-11-5-7-13(16)8-6-11/h2-9H,10H2,1H3
1,4-diethyl 2-formylbutanedioate, 95%

1,4-diethyl 2-formylbutanedioate, 95%

  • CAS Number : 5472-38-8
  • IUPAC Name : diethyl 2-formylbutanedioate
  • Inchi : InChI=1S/C9H14O5/c1-3-13-8(11)5-7(6-10)9(12)14-4-2/h6-7H,3-5H2,1-2H3
3-bromo-7-fluoro-4-methyl-1h-indazole, 95%

3-bromo-7-fluoro-4-methyl-1H-indazole, 95%

  • CAS Number : 1600298-63-2
  • IUPAC Name : 3-bromo-7-fluoro-4-methyl-2H-indazole
  • Inchi : InChI=1S/C8H6BrFN2/c1-4-2-3-5(10)7-6(4)8(9)12-11-7/h2-3H,1H3,(H,11,12)
7-bromo-5-chloro-1-methyl-1h-pyrazolo[4,3-b]pyridine, 95%

7-bromo-5-chloro-1-methyl-1H-pyrazolo[4,3-b]pyridine, 95%

  • CAS Number : 1426254-96-7
  • IUPAC Name : 7-bromo-5-chloro-1-methylpyrazolo[4,3-b]pyridine
  • Inchi : InChI=1S/C7H5BrClN3/c1-12-7-4(8)2-6(9)11-5(7)3-10-12/h2-3H,1H3
2-(3,4-difluorophenyl)-n-(2-iodoethyl)acetamide, 95%

2-(3,4-difluorophenyl)-N-(2-iodoethyl)acetamide, 95%

  • CAS Number : 1567057-05-9
  • IUPAC Name : 2-(3,4-difluorophenyl)-N-(2-iodoethyl)acetamide
  • Inchi : InChI=1S/C10H10F2INO/c11-8-2-1-7(5-9(8)12)6-10(15)14-4-3-13/h1-2,5H,3-4,6H2,(H,14,15)

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