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  • (2-bromo-1-methoxyethyl)benzene, 95%
(2-bromo-1-methoxyethyl)benzene, 95%

(2-bromo-1-methoxyethyl)benzene, 95%

CAS Number :

13685-00-2

IUPAC Name :

(2-bromo-1-methoxyethyl)benzene

Inchi :

InChI=1S/C9H11BrO/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3

Inchi Key :

XLUICHSZBNGJHF-UHFFFAOYSA-N

Molecular Formula :

C9H11BrO

Synonyms :

(2-Bromo-1-methoxyethyl)benzene

Molecular Weight :

215.09 g/mol

XLogP3 :

2.4

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2-(trifluoromethyl)furan-3-carbaldehyde, 95%

2-(trifluoromethyl)furan-3-carbaldehyde, 95%

  • Molecular Formula : C6H3F3O2
  • Synonyms : 2-(trifluoromethyl)furan-3-carbaldehyde
  • Molecular Weight : :164.08 g/mol
2-(chloromethyl)-4-fluoro-1-methoxybenzene, 95%

2-(chloromethyl)-4-fluoro-1-methoxybenzene, 95%

  • CAS Number : 19415-40-8
  • IUPAC Name : 2-(chloromethyl)-4-fluoro-1-methoxybenzene
  • Inchi : InChI=1S/C8H8ClFO/c1-11-8-3-2-7(10)4-6(8)5-9/h2-4H,5H2,1H3
2-chloro-n-[(4-phenyloxan-4-yl)methyl]acetamide, 95%

2-chloro-N-[(4-phenyloxan-4-yl)methyl]acetamide, 95%

  • CAS Number : 1210754-44-1
  • IUPAC Name : 2-chloro-N-[(4-phenyloxan-4-yl)methyl]acetamide
  • Inchi : InChI=1S/C14H18ClNO2/c15-10-13(17)16-11-14(6-8-18-9-7-14)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,17)
7-(2-fluorophenyl)-1,3-dioxaindane-5-carbaldehyde, 95%

7-(2-fluorophenyl)-1,3-dioxaindane-5-carbaldehyde, 95%

  • CAS Number : 2241128-44-7
  • IUPAC Name : 7-(2-fluorophenyl)-1,3-benzodioxole-5-carbaldehyde
  • Inchi : InChI=1S/C14H9FO3/c15-12-4-2-1-3-10(12)11-5-9(7-16)6-13-14(11)18-8-17-13/h1-7H,8H2
3-iodo-2-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine, 95%

3-iodo-2-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 2095408-90-3
  • IUPAC Name : 3-iodo-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C7H10IN3/c1-5-6(8)7-9-3-2-4-11(7)10-5/h9H,2-4H2,1H3
12-chloro-7,8,11-triazatricyclo[6.4.0.0,2,6]dodeca-1,6,9,11-tetraene, 95%

12-chloro-7,8,11-triazatricyclo[6.4.0.0,2,6]dodeca-1,6,9,11-tetraene, 95%

  • CAS Number : 1565328-09-7
  • IUPAC Name : 12-chloro-7,8,11-triazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene
  • Inchi : InChI=1S/C9H8ClN3/c10-9-8-6-2-1-3-7(6)12-13(8)5-4-11-9/h4-5H,1-3H2

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