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  • 1-(2-bromoethyl)-3-fluoro-2-methoxybenzene, 95%
1-(2-bromoethyl)-3-fluoro-2-methoxybenzene, 95%

1-(2-bromoethyl)-3-fluoro-2-methoxybenzene, 95%

CAS Number :

2228327-78-2

IUPAC Name :

1-(2-bromoethyl)-3-fluoro-2-methoxybenzene

Inchi :

InChI=1S/C9H10BrFO/c1-12-9-7(5-6-10)3-2-4-8(9)11/h2-4H,5-6H2,1H3

Inchi Key :

KSEZWMVUDXGIAP-UHFFFAOYSA-N

Molecular Formula :

C9H10BrFO

Synonyms :

1-(2-Bromoethyl)-3-fluoro-2-methoxybenzene

Molecular Weight :

233.08 g/mol

XLogP3 :

3

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2-chloro-n-(2-methoxyethyl)-n-[(thiophen-2-yl)methyl]acetamide, 85%

2-chloro-N-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]acetamide, 85%

  • CAS Number : 103464-03-5
  • IUPAC Name : 2-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide
  • Inchi : InChI=1S/C10H14ClNO2S/c1-14-5-4-12(10(13)7-11)8-9-3-2-6-15-9/h2-3,6H,4-5,7-8H2,1H3
methyl 2-bromo-4-fluoropyridine-3-carboxylate, 95%

methyl 2-bromo-4-fluoropyridine-3-carboxylate, 95%

  • CAS Number : 1256822-78-2
  • IUPAC Name : methyl 2-bromo-4-fluoropyridine-3-carboxylate
  • Inchi : InChI=1S/C7H5BrFNO2/c1-12-7(11)5-4(9)2-3-10-6(5)8/h2-3H,1H3
6-chloro-2-fluoro-3-methoxybenzaldehyde, 95%

6-Chloro-2-fluoro-3-methoxybenzaldehyde, 95%

  • Molecular Weight : :188.58 g/mol
  • XLogP3 : :2.1
  • Hydrogen Bond Donor Count : :0
4-piperazin-1-ylpyridin-2-amine, 95%

4-Piperazin-1-ylpyridin-2-amine, 95%

  • CAS Number : 470442-95-6
  • IUPAC Name : 4-piperazin-1-ylpyridin-2-amine
  • Inchi : InChI=1S/C9H14N4/c10-9-7-8(1-2-12-9)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2,(H2,10,12)
tert-butyl 7-formyl-6-azaspiro[3.4]octane-6-carboxylate, 80%

tert-butyl 7-formyl-6-azaspiro[3.4]octane-6-carboxylate, 80%

  • CAS Number : 2168764-87-0
  • IUPAC Name : tert-butyl 7-formyl-6-azaspiro[3.4]octane-6-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-9-13(5-4-6-13)7-10(14)8-15/h8,10H,4-7,9H2,1-3H3
3-ethynylthiophene-2-carbaldehyde, 95%

3-ethynylthiophene-2-carbaldehyde, 95%

  • CAS Number : 221103-69-1
  • IUPAC Name : 3-ethynylthiophene-2-carbaldehyde
  • Inchi : InChI=1S/C7H4OS/c1-2-6-3-4-9-7(6)5-8/h1,3-5H

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