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  • 1-(2-bromoethyl)-4-methoxybenzene, 95%
1-(2-bromoethyl)-4-methoxybenzene, 95%

1-(2-bromoethyl)-4-methoxybenzene, 95%

CAS Number :

14425-64-0

IUPAC Name :

1-(2-bromoethyl)-4-methoxybenzene

Inchi Key :

OXHPTABOQVHKLN-UHFFFAOYSA-N

Molecular Formula :

C9H11BrO

Synonyms :

4-Methoxyphenethyl bromide

Molecular Weight :

215.09 g/mol

XLogP3 :

3.3

Hydrogen Bond Donor Count :

0

Also deals in

2-chloro-1-{4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 2138534-27-5
  • IUPAC Name : 2-chloro-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C11H16ClN3OS.ClH/c1-9-13-10(8-17-9)7-14-2-4-15(5-3-14)11(16)6-12;/h8H,2-7H2,1H3;1H
2-bromo-5-(difluoromethyl)-4-methylpyridine, 95%

2-bromo-5-(difluoromethyl)-4-methylpyridine, 95%

  • CAS Number : 1805019-61-7
  • IUPAC Name : 2-bromo-5-(difluoromethyl)-4-methylpyridine
  • Inchi : InChI=1S/C7H6BrF2N/c1-4-2-6(8)11-3-5(4)7(9)10/h2-3,7H,1H3
2,5-difluoro-4-methylbenzene-1-sulfonamide, 95%

2,5-difluoro-4-methylbenzene-1-sulfonamide, 95%

  • CAS Number : 1394040-77-7
  • IUPAC Name : 2,5-difluoro-4-methylbenzenesulfonamide
  • Inchi : InChI=1S/C7H7F2NO2S/c1-4-2-6(9)7(3-5(4)8)13(10,11)12/h2-3H,1H3,(H2,10,11,12)
ethyl 5-bromo-4-methyl-1h-pyrazole-3-carboxylate, 95%

ethyl 5-bromo-4-methyl-1H-pyrazole-3-carboxylate, 95%

  • CAS Number : 1257861-04-3
  • IUPAC Name : ethyl 5-bromo-4-methyl-1H-pyrazole-3-carboxylate
  • Inchi : InChI=1S/C7H9BrN2O2/c1-3-12-7(11)5-4(2)6(8)10-9-5/h3H2,1-2H3,(H,9,10)
1h-pyrazolo[3,4-c]pyridin-5-amine, 95%

1H-pyrazolo[3,4-c]pyridin-5-amine, 95%

  • CAS Number : 1049672-75-4
  • IUPAC Name : 1H-pyrazolo[3,4-c]pyridin-5-amine
  • Inchi : InChI=1S/C6H6N4/c7-6-1-4-2-9-10-5(4)3-8-6/h1-3H,(H2,7,8)(H,9,10)
rac-2-[(1r,2s)-2-phenylcyclopropyl]acetaldehyde, 95%

rac-2-[(1R,2S)-2-phenylcyclopropyl]acetaldehyde, 95%

  • Inchi Key : PEQVIHAEPCRQEB-MNOVXSKESA-N
  • Molecular Formula : C11H12O
  • Synonyms : (+/-)-trans-2-(2-Phenylcyclopropyl)ethanal

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