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  • 4-bromo-3-(bromomethyl)-1-methyl-1h-pyrazole hydrobromide, 95%
4-bromo-3-(bromomethyl)-1-methyl-1h-pyrazole hydrobromide, 95%

4-bromo-3-(bromomethyl)-1-methyl-1h-pyrazole hydrobromide, 95%

CAS Number :

2126177-73-7

IUPAC Name :

4-bromo-3-(bromomethyl)-1-methylpyrazole;hydrobromide

Inchi :

InChI=1S/C5H6Br2N2.BrH/c1-9-3-4(7)5(2-6)8-9;/h3H,2H2,1H3;1H

Inchi Key :

DSXSULRCFQRTFW-UHFFFAOYSA-N

Molecular Formula :

C5H7Br3N2

Synonyms :

2126177-73-7

Molecular Weight :

334.83 g/mol

Hydrogen Bond Donor Count :

1

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(2s,3s)-3-chlorobutan-2-yl acetate, 95%

(2S,3S)-3-chlorobutan-2-yl acetate, 95%

  • CAS Number : 54192-20-0
  • IUPAC Name : [(2R,3R)-3-chlorobutan-2-yl] acetate
  • Inchi : InChI=1S/C6H11ClO2/c1-4(7)5(2)9-6(3)8/h4-5H,1-3H3/t4-,5-/m1/s1
5-bromo-6-(difluoromethyl)pyridine-2-carboxylic acid, 95%

5-bromo-6-(difluoromethyl)pyridine-2-carboxylic acid, 95%

  • CAS Number : 1804752-37-1
  • IUPAC Name : 5-bromo-6-(difluoromethyl)pyridine-2-carboxylic acid
  • Inchi : InChI=1S/C7H4BrF2NO2/c8-3-1-2-4(7(12)13)11-5(3)6(9)10/h1-2,6H,(H,12,13)
1-fluoro-2-iodo-4-methoxybenzene, 95%

1-fluoro-2-iodo-4-methoxybenzene, 95%

  • CAS Number : 1028263-94-6
  • IUPAC Name : 1-fluoro-2-iodo-4-methoxybenzene
  • Inchi : InChI=1S/C7H6FIO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,1H3
3-(4-methoxy-3-methylphenyl)propanal, 95%

3-(4-methoxy-3-methylphenyl)propanal, 95%

  • Inchi Key : LYWUHGJGLHVXCO-UHFFFAOYSA-N
  • Molecular Formula : C11H14O2
  • Synonyms : 3-(4-Methoxy-3-methylphenyl)propanal
5-(3-chloropropyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole, 95%

5-(3-chloropropyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 19580-45-1
  • IUPAC Name : 5-(3-chloropropyl)-3-thiophen-2-yl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C9H9ClN2OS/c10-5-1-4-8-11-9(12-13-8)7-3-2-6-14-7/h2-3,6H,1,4-5H2
(1s)-1-(3-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%

(1S)-1-(3-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%

  • CAS Number : 2089245-92-9
  • IUPAC Name : (1S)-1-(3-bromopyridin-4-yl)ethanamine;dihydrochloride
  • Inchi : InChI=1S/C7H9BrN2.2ClH/c1-5(9)6-2-3-10-4-7(6)8;;/h2-5H,9H2,1H3;2*1H/t5-;;/m0../s1

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