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  • 1-(2-chloroethyl)-1h-1,2,4-triazole hydrochloride, 95%
1-(2-chloroethyl)-1h-1,2,4-triazole hydrochloride, 95%

1-(2-chloroethyl)-1h-1,2,4-triazole hydrochloride, 95%

CAS Number :

1417569-97-1

IUPAC Name :

1-(2-chloroethyl)-1,2,4-triazole;hydrochloride

Inchi :

InChI=1S/C4H6ClN3.ClH/c5-1-2-8-4-6-3-7-8;/h3-4H,1-2H2;1H

Inchi Key :

RUWVWIYGGCIQRX-UHFFFAOYSA-N

Molecular Formula :

C4H7Cl2N3

Synonyms :

1-(2-Chloroethyl)-1H-1,2,4-triazole hydrochloride

Molecular Weight :

168.02 g/mol

Hydrogen Bond Donor Count :

1

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tert-butyl 3-iodoazetidine-1-carboxylate, 95%

  • CAS Number : 254454-54-1
  • IUPAC Name : tert-butyl 3-iodoazetidine-1-carboxylate
  • Canonical Smiles : CC(C)(C)OC(=O)N1CC(C1)I
n-[4-(chloromethyl)phenyl]propane-1-sulfonamide, 95%

N-[4-(chloromethyl)phenyl]propane-1-sulfonamide, 95%

  • CAS Number : 1152540-55-0
  • IUPAC Name : N-[4-(chloromethyl)phenyl]propane-1-sulfonamide
  • Inchi : InChI=1S/C10H14ClNO2S/c1-2-7-15(13,14)12-10-5-3-9(8-11)4-6-10/h3-6,12H,2,7-8H2,1H3
methyl 3-bromoimidazo[1,2-a]pyridine-8-carboxylate, 95%

methyl 3-bromoimidazo[1,2-a]pyridine-8-carboxylate, 95%

  • CAS Number : 1234616-47-7
  • IUPAC Name : methyl 3-bromoimidazo[1,2-a]pyridine-8-carboxylate
  • Inchi : InChI=1S/C9H7BrN2O2/c1-14-9(13)6-3-2-4-12-7(10)5-11-8(6)12/h2-5H,1H3
4-(bromomethyl)-4-methylpyrrolidin-2-one, 95%

4-(bromomethyl)-4-methylpyrrolidin-2-one, 95%

  • CAS Number : 2044773-40-0
  • IUPAC Name : 4-(bromomethyl)-4-methylpyrrolidin-2-one
  • Inchi : InChI=1S/C6H10BrNO/c1-6(3-7)2-5(9)8-4-6/h2-4H2,1H3,(H,8,9)
rac-tert-butyl (1r,4s,5s)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate, 95%

rac-tert-butyl (1R,4S,5S)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate, 95%

  • CAS Number : 2166012-43-5
  • IUPAC Name : tert-butyl (1S,4R,5R)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate
  • Inchi : InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-6-8-4-10(13)5-9(8)7-14/h7-10H,4-6H2,1-3H3/t8-,9-,10-/m0/s1
2,4-difluoro-6-hydroxybenzaldehyde, 95%

2,4-difluoro-6-hydroxybenzaldehyde, 95%

  • Molecular Formula : C7H4F2O2
  • Synonyms : 2,4-Difluoro-6-hydroxybenzaldehyde
  • Molecular Weight : :158.10 g/mol

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