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  • 3-chloro-6-(1,3-dimethyl-1h-pyrazol-4-yl)pyridazine, 95%
3-chloro-6-(1,3-dimethyl-1h-pyrazol-4-yl)pyridazine, 95%

3-chloro-6-(1,3-dimethyl-1h-pyrazol-4-yl)pyridazine, 95%

CAS Number :

1467445-44-8

IUPAC Name :

3-chloro-6-(1,3-dimethylpyrazol-4-yl)pyridazine

Inchi :

InChI=1S/C9H9ClN4/c1-6-7(5-14(2)13-6)8-3-4-9(10)12-11-8/h3-5H,1-2H3

Inchi Key :

RPCXMWAVICKMQL-UHFFFAOYSA-N

Molecular Formula :

C9H9ClN4

Synonyms :

3-chloro-6-(1,3-dimethyl-1H-pyrazol-4-yl)pyridazine

Molecular Weight :

208.65 g/mol

XLogP3 :

1.2

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(bromomethoxy)ethane, 95%

(bromomethoxy)ethane, 95%

  • CAS Number : 53588-92-4
  • IUPAC Name : bromomethoxyethane
  • Inchi : InChI=1S/C3H7BrO/c1-2-5-3-4/h2-3H2,1H3
7-bromo-2,4-dimethyl-2h-indazole, 95%

7-bromo-2,4-dimethyl-2H-indazole, 95%

  • CAS Number : 1628350-41-3
  • IUPAC Name : 7-bromo-2,4-dimethylindazole
  • Inchi : InChI=1S/C9H9BrN2/c1-6-3-4-8(10)9-7(6)5-12(2)11-9/h3-5H,1-2H3
2-{[2-(3-bromophenoxy)ethyl]sulfanyl}ethan-1-amine, 95%

2-{[2-(3-bromophenoxy)ethyl]sulfanyl}ethan-1-amine, 95%

  • CAS Number : 1082443-87-5
  • IUPAC Name : 2-[2-(3-bromophenoxy)ethylsulfanyl]ethanamine
  • Inchi : InChI=1S/C10H14BrNOS/c11-9-2-1-3-10(8-9)13-5-7-14-6-4-12/h1-3,8H,4-7,12H2
5-tert-butyl-2-(chloromethyl)-1,3-oxazole, 95%

5-tert-butyl-2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 224441-73-0
  • IUPAC Name : 5-tert-butyl-2-(chloromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C8H12ClNO/c1-8(2,3)6-5-10-7(4-9)11-6/h5H,4H2,1-3H3
4-chloro-2-methyl-5-{[2-(piperazin-1-yl)ethyl]amino}-2,3-dihydropyridazin-3-one dihydrochloride, 95%

4-chloro-2-methyl-5-{[2-(piperazin-1-yl)ethyl]amino}-2,3-dihydropyridazin-3-one dihydrochloride, 95%

  • CAS Number : 2060007-41-0
  • IUPAC Name : 4-chloro-2-methyl-5-(2-piperazin-1-ylethylamino)pyridazin-3-one;dihydrochloride
  • Inchi : InChI=1S/C11H18ClN5O.2ClH/c1-16-11(18)10(12)9(8-15-16)14-4-7-17-5-2-13-3-6-17;;/h8,13-14H,2-7H2,1H3;2*1H
2-bromo-5-ethyl-1,3,4-oxadiazole, 95%

2-bromo-5-ethyl-1,3,4-oxadiazole, 95%

  • CAS Number : 1368701-01-2
  • IUPAC Name : 2-bromo-5-ethyl-1,3,4-oxadiazole
  • Inchi : InChI=1S/C4H5BrN2O/c1-2-3-6-7-4(5)8-3/h2H2,1H3

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