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  • 6-bromo-4-(trifluoromethyl)pyridin-2-amine, 95%
6-bromo-4-(trifluoromethyl)pyridin-2-amine, 95%

6-bromo-4-(trifluoromethyl)pyridin-2-amine, 95%

CAS Number :

1256825-17-8

IUPAC Name :

6-bromo-4-(trifluoromethyl)pyridin-2-amine

Inchi :

InChI=1S/C6H4BrF3N2/c7-4-1-3(6(8,9)10)2-5(11)12-4/h1-2H,(H2,11,12)

Inchi Key :

RVZCVBCVYJFUTD-UHFFFAOYSA-N

Molecular Formula :

C6H4BrF3N2

Synonyms :

6-Bromo-4-(trifluoromethyl)pyridin-2-amine

Molecular Weight :

241.01 g/mol

XLogP3 :

2.4

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7-chloro-3-methyl-3h-[1,2,3]triazolo[4,5-d]pyrimidine, 95%

7-chloro-3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine, 95%

  • CAS Number : 21323-71-7
  • IUPAC Name : 7-chloro-3-methyltriazolo[4,5-d]pyrimidine
  • Inchi : InChI=1S/C5H4ClN5/c1-11-5-3(9-10-11)4(6)7-2-8-5/h2H,1H3
3,5-dichloro-2-(difluoromethoxy)benzaldehyde, 95%

3,5-dichloro-2-(difluoromethoxy)benzaldehyde, 95%

  • Inchi Key : YCQQNUKUULYBSX-UHFFFAOYSA-N
  • Molecular Formula : C8H4Cl2F2O2
  • Synonyms : 3,5-dichloro-2-(difluoromethoxy)benzaldehyde
3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 329222-83-5
  • IUPAC Name : 3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C17H18O3/c1-12-6-13(2)8-16(7-12)20-11-15-9-14(10-18)4-5-17(15)19-3/h4-10H,11H2,1-3H3
2-fluoro-6-hydroxy-4-methylbenzaldehyde, 95%

2-fluoro-6-hydroxy-4-methylbenzaldehyde, 95%

  • Molecular Formula : C8H7FO2
  • Synonyms : SCHEMBL12581672
  • Molecular Weight : :154.14 g/mol
5-chloro-1,3-benzoxazol-2-amine, 95%

5-Chloro-1,3-benzoxazol-2-amine, 95%

  • CAS Number : 61-80-3
  • IUPAC Name : 5-chloro-1,3-benzoxazol-2-amine
  • Inchi : InChI=1S/C7H5ClN2O/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,(H2,9,10)
2-{[(5-bromothiophen-2-yl)methyl]sulfanyl}ethan-1-amine hydrochloride, 95%

2-{[(5-bromothiophen-2-yl)methyl]sulfanyl}ethan-1-amine hydrochloride, 95%

  • CAS Number : 1172948-44-5
  • IUPAC Name : 2-[(5-bromothiophen-2-yl)methylsulfanyl]ethanamine;hydrochloride
  • Inchi : InChI=1S/C7H10BrNS2.ClH/c8-7-2-1-6(11-7)5-10-4-3-9;/h1-2H,3-5,9H2;1H

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