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  • 6-bromo-3-(difluoromethyl)-2-methylpyridine, 95%
6-bromo-3-(difluoromethyl)-2-methylpyridine, 95%

6-bromo-3-(difluoromethyl)-2-methylpyridine, 95%

CAS Number :

1805279-63-3

IUPAC Name :

6-bromo-3-(difluoromethyl)-2-methylpyridine

Inchi :

InChI=1S/C7H6BrF2N/c1-4-5(7(9)10)2-3-6(8)11-4/h2-3,7H,1H3

Inchi Key :

WCXMQKFXRVDTIS-UHFFFAOYSA-N

Molecular Formula :

C7H6BrF2N

Synonyms :

6-bromo-3-(difluoromethyl)-2-methylpyridine

Molecular Weight :

222.03 g/mol

XLogP3 :

2.9

Also deals in

tert-butyl 4-chloro-2-methyl-5h,6h,7h,8h-pyrido[3,4-d]pyrimidine-7-carboxylate, 95%

tert-butyl 4-chloro-2-methyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate, 95%

  • CAS Number : 1628042-58-9
  • IUPAC Name : tert-butyl 4-chloro-2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate
  • Inchi : InChI=1S/C13H18ClN3O2/c1-8-15-10-7-17(12(18)19-13(2,3)4)6-5-9(10)11(14)16-8/h5-7H2,1-4H3
3-(chloromethyl)-5-methyl-4-propyl-4h-1,2,4-triazole hydrochloride, 95%

3-(chloromethyl)-5-methyl-4-propyl-4H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1423033-65-1
  • IUPAC Name : 3-(chloromethyl)-5-methyl-4-propyl-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C7H12ClN3.ClH/c1-3-4-11-6(2)9-10-7(11)5-8;/h3-5H2,1-2H3;1H
1-(bromomethyl)-4-cyclopentylbenzene, 95%

1-(bromomethyl)-4-cyclopentylbenzene, 95%

  • CAS Number : 1260851-03-3
  • IUPAC Name : 1-(bromomethyl)-4-cyclopentylbenzene
  • Inchi : InChI=1S/C12H15Br/c13-9-10-5-7-12(8-6-10)11-3-1-2-4-11/h5-8,11H,1-4,9H2
n-[bis(4-methoxyphenyl)methyl]-2-chloroacetamide, 95%

N-[bis(4-methoxyphenyl)methyl]-2-chloroacetamide, 95%

  • CAS Number : 28230-40-2
  • IUPAC Name : N-[bis(4-methoxyphenyl)methyl]-2-chloroacetamide
  • Inchi : InChI=1S/C17H18ClNO3/c1-21-14-7-3-12(4-8-14)17(19-16(20)11-18)13-5-9-15(22-2)10-6-13/h3-10,17H,11H2,1-2H3,(H,19,20)
4-(3-bromophenyl)-4-methylpiperidine hydrochloride, 95%

4-(3-bromophenyl)-4-methylpiperidine hydrochloride, 95%

  • CAS Number : 1427380-24-2
  • IUPAC Name : 4-(3-bromophenyl)-4-methylpiperidine;hydrochloride
  • Inchi : InChI=1S/C12H16BrN.ClH/c1-12(5-7-14-8-6-12)10-3-2-4-11(13)9-10;/h2-4,9,14H,5-8H2,1H3;1H
3-ethoxy-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%

3-ethoxy-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%

  • Inchi Key : SRYABHJLJHUBSU-UHFFFAOYSA-N
  • Molecular Formula : C12H12O3
  • Synonyms : 3-ethoxy-2-(prop-2-yn-1-yloxy)benzaldehyde

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