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  • 1-bromo-2-(trifluoromethoxy)ethane, 95%
1-bromo-2-(trifluoromethoxy)ethane, 95%

1-bromo-2-(trifluoromethoxy)ethane, 95%

CAS Number :

1645-93-8

IUPAC Name :

1-bromo-2-(trifluoromethoxy)ethane

Inchi :

InChI=1S/C3H4BrF3O/c4-1-2-8-3(5,6)7/h1-2H2

Inchi Key :

YLLDCQMJIXHFQZ-UHFFFAOYSA-N

Molecular Formula :

C3H4BrF3O

Synonyms :

1-Bromo-2-(trifluoromethoxy)ethane

Molecular Weight :

192.96 g/mol

XLogP3 :

2

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12-formyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 85%

12-formyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 85%

  • CAS Number : 2193066-74-7
  • IUPAC Name : 2-formylpyrido[1,2-a]benzimidazole-4-carbonitrile
  • Inchi : InChI=1S/C13H7N3O/c14-6-10-5-9(8-17)7-16-12-4-2-1-3-11(12)15-13(10)16/h1-5,7-8H
4-amino-6-bromo-2-chloro-7-methyl-7h-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 95%

4-amino-6-bromo-2-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 95%

  • CAS Number : 2177263-53-3
  • IUPAC Name : 4-amino-6-bromo-2-chloro-7-methylpyrrolo[2,3-d]pyrimidine-5-carbonitrile
  • Inchi : InChI=1S/C8H5BrClN5/c1-15-5(9)3(2-11)4-6(12)13-8(10)14-7(4)15/h1H3,(H2,12,13,14)
3-bromopyrazolo[1,5-a]pyrimidine-6-carbaldehyde, 95%

3-bromopyrazolo[1,5-a]pyrimidine-6-carbaldehyde, 95%

  • Inchi Key : YQYYZXBSKRGPCM-UHFFFAOYSA-N
  • Molecular Formula : C7H4BrN3O
  • Synonyms : 1234616-43-3
5-bromo-2-ethyl-1-methyl-1h-imidazole, 95%

5-bromo-2-ethyl-1-methyl-1H-imidazole, 95%

tert-butyl 2-formylpiperidine-1-carboxylate, 95%

tert-Butyl 2-Formylpiperidine-1-carboxylate, 95%

  • Molecular Weight : :213.27 g/mol
  • XLogP3 : :1.5
  • Hydrogen Bond Donor Count : :0
5-[6-(chloromethyl)-1,3-dioxaindan-4-yl]-2-methoxypyridine hydrochloride, 95%

5-[6-(chloromethyl)-1,3-dioxaindan-4-yl]-2-methoxypyridine hydrochloride, 95%

  • CAS Number : 2031268-97-8
  • IUPAC Name : 5-[6-(chloromethyl)-1,3-benzodioxol-4-yl]-2-methoxypyridine;hydrochloride
  • Inchi : InChI=1S/C14H12ClNO3.ClH/c1-17-13-3-2-10(7-16-13)11-4-9(6-15)5-12-14(11)19-8-18-12;/h2-5,7H,6,8H2,1H3;1H

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