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  • 2-bromo-1-(difluoromethyl)-3,4-difluorobenzene, 95%
2-bromo-1-(difluoromethyl)-3,4-difluorobenzene, 95%

2-bromo-1-(difluoromethyl)-3,4-difluorobenzene, 95%

CAS Number :

1807204-26-7

IUPAC Name :

2-bromo-1-(difluoromethyl)-3,4-difluorobenzene

Inchi :

InChI=1S/C7H3BrF4/c8-5-3(7(11)12)1-2-4(9)6(5)10/h1-2,7H

Inchi Key :

DCVGCLUZHMTPMX-UHFFFAOYSA-N

Molecular Formula :

C7H3BrF4

Synonyms :

2-Bromo-1-(difluoromethyl)-3,4-difluorobenzene

Molecular Weight :

243.00 g/mol

XLogP3 :

3.4

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2-(chloromethyl)-2-(hydroxymethyl)propane-1,3-diol, 95%

2-(chloromethyl)-2-(hydroxymethyl)propane-1,3-diol, 95%

  • CAS Number : 2210-06-2
  • IUPAC Name : 2-(chloromethyl)-2-(hydroxymethyl)propane-1,3-diol
  • Inchi : InChI=1S/C5H11ClO3/c6-1-5(2-7,3-8)4-9/h7-9H,1-4H2
4-(1-chloroethyl)-1-phenyl-1h-1,2,3-triazole, 80%

4-(1-chloroethyl)-1-phenyl-1H-1,2,3-triazole, 80%

  • CAS Number : 1394042-41-1
  • IUPAC Name : 4-(1-chloroethyl)-1-phenyltriazole
  • Inchi : InChI=1S/C10H10ClN3/c1-8(11)10-7-14(13-12-10)9-5-3-2-4-6-9/h2-8H,1H3
7-bromo-3-chloro-2,3-dihydro-1h-indol-2-one, 95%

7-bromo-3-chloro-2,3-dihydro-1H-indol-2-one, 95%

  • CAS Number : 2503207-48-3
  • IUPAC Name : 7-bromo-3-chloro-1,3-dihydroindol-2-one
  • Inchi : InChI=1S/C8H5BrClNO/c9-5-3-1-2-4-6(10)8(12)11-7(4)5/h1-3,6H,(H,11,12)
3-amino-4-hydroxypyridine, 95%

3-Amino-4-hydroxypyridine, 95%

  • CAS Number : 6320-39-4
  • IUPAC Name : 3-amino-1H-pyridin-4-one
  • Inchi : InChI=1S/C5H6N2O/c6-4-3-7-2-1-5(4)8/h1-3H,6H2,(H,7,8)
ethyl 1-(iodomethyl)-3-(oxan-4-yl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-(oxan-4-yl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2703779-27-3
  • IUPAC Name : ethyl 1-(iodomethyl)-3-(oxan-4-yl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C14H21IO4/c1-2-18-12(16)14-7-13(8-14,9-15)19-11(14)10-3-5-17-6-4-10/h10-11H,2-9H2,1H3
2,5-dichloro-4-[(4-nitrophenyl)sulfanyl]pyrimidine, 95%

2,5-dichloro-4-[(4-nitrophenyl)sulfanyl]pyrimidine, 95%

  • CAS Number : 1533867-24-1
  • IUPAC Name : 2,5-dichloro-4-(4-nitrophenyl)sulfanylpyrimidine
  • Canonical Smiles : C1=CC(=CC=C1[N+](=O)[O-])SC2=NC(=NC=C2Cl)Cl

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