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  • 4-bromo-2-(methoxymethyl)-2h-1,2,3-triazole, 95%
4-bromo-2-(methoxymethyl)-2h-1,2,3-triazole, 95%

4-bromo-2-(methoxymethyl)-2h-1,2,3-triazole, 95%

CAS Number :

180723-33-5

IUPAC Name :

4-bromo-2-(methoxymethyl)triazole

Inchi :

InChI=1S/C4H6BrN3O/c1-9-3-8-6-2-4(5)7-8/h2H,3H2,1H3

Inchi Key :

NGIDDSFQHKIBGP-UHFFFAOYSA-N

Molecular Formula :

C4H6BrN3O

Synonyms :

4-bromo-2-(methoxymethyl)-2H-1,2,3-triazole

Molecular Weight :

192.01 g/mol

XLogP3 :

1.2

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4-bromo-3,5-dichlorobenzonitrile, 91%

4-bromo-3,5-dichlorobenzonitrile, 91%

  • CAS Number : 1160574-40-2
  • IUPAC Name : 4-bromo-3,5-dichlorobenzonitrile
  • Inchi : InChI=1S/C7H2BrCl2N/c8-7-5(9)1-4(3-11)2-6(7)10/h1-2H
tert-butyl 3-bromo-1,2,3,6-tetrahydropyridine-1-carboxylate, 95%

tert-butyl 3-bromo-1,2,3,6-tetrahydropyridine-1-carboxylate, 95%

  • CAS Number : 1823957-69-2
  • IUPAC Name : tert-butyl 3-bromo-3,6-dihydro-2H-pyridine-1-carboxylate
  • Inchi : InChI=1S/C10H16BrNO2/c1-10(2,3)14-9(13)12-6-4-5-8(11)7-12/h4-5,8H,6-7H2,1-3H3
tert-butyl 3-(methylamino)piperidine-1-carboxylate, 95%

tert-butyl 3-(methylamino)piperidine-1-carboxylate, 95%

  • CAS Number : 392331-89-4
  • IUPAC Name : tert-butyl 3-(methylamino)piperidine-1-carboxylate
  • Inchi : InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-6-9(8-13)12-4/h9,12H,5-8H2,1-4H3
1-fluoro-5-methyl-4-nitro-2-(trifluoromethyl)benzene, 95%

1-fluoro-5-methyl-4-nitro-2-(trifluoromethyl)benzene, 95%

  • CAS Number : 1493800-08-0
  • IUPAC Name : 1-fluoro-5-methyl-4-nitro-2-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C8H5F4NO2/c1-4-2-6(9)5(8(10,11)12)3-7(4)13(14)15/h2-3H,1H3
2-(3,4-dichlorobenzenesulfonamido)acetic acid, 95%

2-(3,4-dichlorobenzenesulfonamido)acetic acid, 95%

  • CAS Number : 129582-99-6
  • IUPAC Name : 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid
  • Inchi : InChI=1S/C8H7Cl2NO4S/c9-6-2-1-5(3-7(6)10)16(14,15)11-4-8(12)13/h1-3,11H,4H2,(H,12,13)
3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole, 95%

3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1314923-98-2
  • IUPAC Name : 3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C5H8ClNO/c1-4-2-5(3-6)7-8-4/h4H,2-3H2,1H3

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