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  • 3,5-difluoro-4-hydroxybenzaldehyde, 95%
3,5-difluoro-4-hydroxybenzaldehyde, 95%

3,5-difluoro-4-hydroxybenzaldehyde, 95%

Inchi :

InChI=1S/C7H4F2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H

Inchi Key :

SKOYTQILPMNZQO-UHFFFAOYSA-N

Molecular Formula :

C7H4F2O2

Synonyms :

3,5-Difluoro-4-hydroxybenzaldehyde

Molecular Weight :

:158.10 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

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1-tert-butyl 2-methyl (2s,4r)-4-bromopyrrolidine-1,2-dicarboxylate, 95%

1-tert-butyl 2-methyl (2S,4R)-4-bromopyrrolidine-1,2-dicarboxylate, 95%

  • CAS Number : 1932385-86-8
  • IUPAC Name : 1-O-tert-butyl 2-O-methyl (2S,4R)-4-bromopyrrolidine-1,2-dicarboxylate
  • Inchi : InChI=1S/C11H18BrNO4/c1-11(2,3)17-10(15)13-6-7(12)5-8(13)9(14)16-4/h7-8H,5-6H2,1-4H3/t7-,8+/m1/s1
2-bromo-5-chloro-1,8-naphthyridine, 95%

2-bromo-5-chloro-1,8-naphthyridine, 95%

  • CAS Number : 1260862-24-5
  • IUPAC Name : 2-bromo-5-chloro-1,8-naphthyridine
  • Inchi : InChI=1S/C8H4BrClN2/c9-7-2-1-5-6(10)3-4-11-8(5)12-7/h1-4H
2-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine, 95%

2-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine, 95%

  • CAS Number : 1211526-44-1
  • IUPAC Name : 2-(5-bromo-1,3-thiazol-2-yl)ethanamine
  • Inchi : InChI=1S/C5H7BrN2S/c6-4-3-8-5(9-4)1-2-7/h3H,1-2,7H2
1-benzyl-2-(chloromethyl)-1h-imidazole hydrochloride, 95%

1-benzyl-2-(chloromethyl)-1H-imidazole hydrochloride, 95%

  • CAS Number : 19276-03-0
  • IUPAC Name : 1-benzyl-2-(chloromethyl)imidazole;hydrochloride
  • Inchi : InChI=1S/C11H11ClN2.ClH/c12-8-11-13-6-7-14(11)9-10-4-2-1-3-5-10;/h1-7H,8-9H2;1H
tert-butyl n-[(1r)-1-[4-(iodomethyl)-1,3-oxazol-2-yl]ethyl]carbamate, 95%

tert-butyl N-[(1R)-1-[4-(iodomethyl)-1,3-oxazol-2-yl]ethyl]carbamate, 95%

  • CAS Number : 1108723-76-7
  • IUPAC Name : tert-butyl N-[(1R)-1-[4-(iodomethyl)-1,3-oxazol-2-yl]ethyl]carbamate
  • Inchi : InChI=1S/C11H17IN2O3/c1-7(9-14-8(5-12)6-16-9)13-10(15)17-11(2,3)4/h6-7H,5H2,1-4H3,(H,13,15)/t7-/m1/s1
2-methylcyclopentane-1-carbaldehyde, 95%

2-methylcyclopentane-1-carbaldehyde, 95%

  • Inchi Key : VPIXRTSTGGIYQW-UHFFFAOYSA-N
  • Molecular Formula : C7H12O
  • Synonyms : 2-methylcyclopentane-1-carbaldehyde

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