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  • 4-bromo-5-methyl-1-(propan-2-yl)-1h-pyrazol-3-amine, 95%
4-bromo-5-methyl-1-(propan-2-yl)-1h-pyrazol-3-amine, 95%

4-bromo-5-methyl-1-(propan-2-yl)-1h-pyrazol-3-amine, 95%

CAS Number :

1006481-73-7

IUPAC Name :

4-bromo-5-methyl-1-propan-2-ylpyrazol-3-amine

Inchi :

InChI=1S/C7H12BrN3/c1-4(2)11-5(3)6(8)7(9)10-11/h4H,1-3H3,(H2,9,10)

Inchi Key :

NIYLRNWDDJDJMI-UHFFFAOYSA-N

Molecular Formula :

C7H12BrN3

Synonyms :

4-BROMO-1-ISOPROPYL-5-METHYL-1H-PYRAZOL-3-AMINE

Molecular Weight :

218.09 g/mol

XLogP3 :

1.7

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1-chloro-4-(2-chloroethanesulfinyl)benzene, 95%

  • CAS Number : 1170637-69-0
  • IUPAC Name : 1-chloro-4-(2-chloroethylsulfinyl)benzene
  • Inchi : InChI=1S/C8H8Cl2OS/c9-5-6-12(11)8-3-1-7(10)2-4-8/h1-4H,5-6H2
n-methyl-1-(methylsulphonyl)piperidin-4-amine, 95%

N-Methyl-1-(methylsulphonyl)piperidin-4-amine, 95%

  • CAS Number : 438585-61-6
  • IUPAC Name : N-methyl-1-methylsulfonylpiperidin-4-amine
  • Inchi : InChI=1S/C7H16N2O2S/c1-8-7-3-5-9(6-4-7)12(2,10)11/h7-8H,3-6H2,1-2H3
2-(morpholin-4-yl)-3-(phenylmethylidene)cyclopent-1-ene-1-carbaldehyde, 95%

2-(morpholin-4-yl)-3-(phenylmethylidene)cyclopent-1-ene-1-carbaldehyde, 95%

  • CAS Number : 329265-13-6
  • IUPAC Name : (3E)-3-benzylidene-2-morpholin-4-ylcyclopentene-1-carbaldehyde
  • Inchi : InChI=1S/C17H19NO2/c19-13-16-7-6-15(12-14-4-2-1-3-5-14)17(16)18-8-10-20-11-9-18/h1-5,12-13H,6-11H2/b15-12+
4-bromo-3-iodopyridin-2-amine, 95%

4-bromo-3-iodopyridin-2-amine, 95%

  • CAS Number : 1805270-41-0
  • IUPAC Name : 4-bromo-3-iodopyridin-2-amine
  • Inchi : InChI=1S/C5H4BrIN2/c6-3-1-2-9-5(8)4(3)7/h1-2H,(H2,8,9)
tert-butyl 6-formyl-1-azaspiro[3.3]heptane-1-carboxylate, 91%

tert-butyl 6-formyl-1-azaspiro[3.3]heptane-1-carboxylate, 91%

  • Synonyms : tert-Butyl 6-formyl-1-azaspiro[3.3]heptane-1-carboxylate
  • Molecular Weight : :225.28 g/mol
  • XLogP3 : :1.1
3-(4-iodophenyl)piperazin-2-one, 95%

3-(4-iodophenyl)piperazin-2-one, 95%

  • CAS Number : 1869195-99-2
  • IUPAC Name : 3-(4-iodophenyl)piperazin-2-one
  • Inchi : InChI=1S/C10H11IN2O/c11-8-3-1-7(2-4-8)9-10(14)13-6-5-12-9/h1-4,9,12H,5-6H2,(H,13,14)

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