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  • 7-bromo-1-methyl-1h,2h,3h-pyrazolo[1,5-a]imidazole, 95%
7-bromo-1-methyl-1h,2h,3h-pyrazolo[1,5-a]imidazole, 95%

7-bromo-1-methyl-1h,2h,3h-pyrazolo[1,5-a]imidazole, 95%

CAS Number :

118767-86-5

IUPAC Name :

7-bromo-1-methyl-2,3-dihydroimidazo[1,2-b]pyrazole

Inchi :

InChI=1S/C6H8BrN3/c1-9-2-3-10-6(9)5(7)4-8-10/h4H,2-3H2,1H3

Inchi Key :

WMZMFGZVTIQWJV-UHFFFAOYSA-N

Molecular Formula :

C6H8BrN3

Synonyms :

7-bromo-1-methyl-1H,2H,3H-pyrazolo[1,5-a]imidazole

Molecular Weight :

202.05 g/mol

XLogP3 :

1.1

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1-bromo-3-(chloromethyl)-5-methylbenzene, 95%

  • CAS Number : 1056893-13-0
  • IUPAC Name : 1-bromo-3-(chloromethyl)-5-methylbenzene
  • Inchi : InChI=1S/C8H8BrCl/c1-6-2-7(5-10)4-8(9)3-6/h2-4H,5H2,1H3
methyl 2-bromo-1,3-benzothiazole-6-carboxylate, 95%

methyl 2-bromo-1,3-benzothiazole-6-carboxylate, 95%

  • CAS Number : 1024583-33-2
  • IUPAC Name : methyl 2-bromo-1,3-benzothiazole-6-carboxylate
  • Inchi : InChI=1S/C9H6BrNO2S/c1-13-8(12)5-2-3-6-7(4-5)14-9(10)11-6/h2-4H,1H3
tert-butyl 2-{2,4-dichloro-7h-pyrrolo[2,3-d]pyrimidin-7-yl}acetate, 95%

tert-butyl 2-{2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetate, 95%

  • CAS Number : 1474018-32-0
  • IUPAC Name : tert-butyl 2-(2,4-dichloropyrrolo[2,3-d]pyrimidin-7-yl)acetate
  • Inchi : InChI=1S/C12H13Cl2N3O2/c1-12(2,3)19-8(18)6-17-5-4-7-9(13)15-11(14)16-10(7)17/h4-5H,6H2,1-3H3
3-(bromodifluoromethyl)-1h-pyrazole, 95%

3-(bromodifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 2044797-26-2
  • IUPAC Name : 5-[bromo(difluoro)methyl]-1H-pyrazole
  • Inchi : InChI=1S/C4H3BrF2N2/c5-4(6,7)3-1-2-8-9-3/h1-2H,(H,8,9)
5-[1-(chloromethyl)cyclopropoxy]-1,3-dioxaindane, 95%

5-[1-(chloromethyl)cyclopropoxy]-1,3-dioxaindane, 95%

  • CAS Number : 1695764-09-0
  • IUPAC Name : 5-[1-(chloromethyl)cyclopropyl]oxy-1,3-benzodioxole
  • Inchi : InChI=1S/C11H11ClO3/c12-6-11(3-4-11)15-8-1-2-9-10(5-8)14-7-13-9/h1-2,5H,3-4,6-7H2
sodium 5-ethoxy-2-formylcyclohexa-1,5-dien-1-olate, 95%

sodium 5-ethoxy-2-formylcyclohexa-1,5-dien-1-olate, 95%

  • CAS Number : 2378506-70-6
  • IUPAC Name : sodium;5-ethoxy-2-formylcyclohexa-1,5-dien-1-olate
  • Inchi : InChI=1S/C9H12O3.Na/c1-2-12-8-4-3-7(6-10)9(11)5-8;/h5-6,11H,2-4H2,1H3;/q;+1/p-1

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