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  • 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%
2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

CAS Number :

2121512-76-1

IUPAC Name :

2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Inchi :

InChI=1S/C13H15BF2O3/c1-12(2)13(3,4)19-14(18-12)9-5-6-10(15)8(7-17)11(9)16/h5-7H,1-4H3

Inchi Key :

AJJNJDYQWRTSGL-UHFFFAOYSA-N

Molecular Formula :

C13H15BF2O3

Synonyms :

2,4-Difluoro-3-formylphenylboronic acid pinacol ester

Molecular Weight :

268.07 g/mol

Hydrogen Bond Donor Count :

0

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4-chloro-n-(4-chlorophenyl)-6-methoxy-1,3,5-triazin-2-amine, 95%

4-chloro-N-(4-chlorophenyl)-6-methoxy-1,3,5-triazin-2-amine, 95%

silver nitrate, 98%

Silver Nitrate, 98%

  • CAS Number : 7761-88-8
  • Molecular Weight : 169.87
  • Formula : AgNO3
4-(2-bromoethyl)-2,2,3-trimethylmorpholine, 95%

4-(2-bromoethyl)-2,2,3-trimethylmorpholine, 95%

  • CAS Number : 2156289-88-0
  • IUPAC Name : 4-(2-bromoethyl)-2,2,3-trimethylmorpholine
  • Inchi : InChI=1S/C9H18BrNO/c1-8-9(2,3)12-7-6-11(8)5-4-10/h8H,4-7H2,1-3H3
3-iodo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine hydrochloride, 95%

3-iodo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine hydrochloride, 95%

  • CAS Number : 2137851-37-5
  • IUPAC Name : 3-iodo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine;hydrochloride
  • Inchi : InChI=1S/C6H8IN3.ClH/c7-5-3-9-10-2-1-8-4-6(5)10;/h3,8H,1-2,4H2;1H
1-[5-(2-bromophenyl)thiophen-2-yl]ethan-1-one, 95%

1-[5-(2-bromophenyl)thiophen-2-yl]ethan-1-one, 95%

  • CAS Number : 1049872-66-3
  • IUPAC Name : 1-[5-(2-bromophenyl)thiophen-2-yl]ethanone
  • Inchi : InChI=1S/C12H9BrOS/c1-8(14)11-6-7-12(15-11)9-4-2-3-5-10(9)13/h2-7H,1H3
1-(5-bromothiophen-2-yl)cyclopropan-1-amine hydrochloride, 95%

1-(5-bromothiophen-2-yl)cyclopropan-1-amine hydrochloride, 95%

  • CAS Number : 1394040-39-1
  • IUPAC Name : 1-(5-bromothiophen-2-yl)cyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C7H8BrNS.ClH/c8-6-2-1-5(10-6)7(9)3-4-7;/h1-2H,3-4,9H2;1H

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