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  • 4-(bromomethyl)-2,5-difluorobenzonitrile, 95%
4-(bromomethyl)-2,5-difluorobenzonitrile, 95%

4-(bromomethyl)-2,5-difluorobenzonitrile, 95%

CAS Number :

1245651-19-7

IUPAC Name :

4-(bromomethyl)-2,5-difluorobenzonitrile

Inchi :

InChI=1S/C8H4BrF2N/c9-3-5-1-8(11)6(4-12)2-7(5)10/h1-2H,3H2

Inchi Key :

ZYBADXNEYMARJT-UHFFFAOYSA-N

Molecular Formula :

C8H4BrF2N

Synonyms :

4-(BROMOMETHYL)-2,5-DIFLUOROBENZONITRILE

Molecular Weight :

232.02 g/mol

XLogP3 :

2.4

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1-(pyridin-2-yl)-1h-pyrazole-5-carbaldehyde, 95%

1-(pyridin-2-yl)-1H-pyrazole-5-carbaldehyde, 95%

  • Molecular Formula : C9H7N3O
  • Synonyms : 1-(pyridin-2-yl)-1H-pyrazole-5-carbaldehyde
  • Molecular Weight : :173.17 g/mol
tert-butyl 7-formyl-1h,2h,3h-pyrazolo[1,5-a]imidazole-1-carboxylate, 95%

tert-butyl 7-formyl-1H,2H,3H-pyrazolo[1,5-a]imidazole-1-carboxylate, 95%

  • CAS Number : 2301352-49-6
  • IUPAC Name : tert-butyl 7-formyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carboxylate
  • Inchi : InChI=1S/C11H15N3O3/c1-11(2,3)17-10(16)13-4-5-14-9(13)8(7-15)6-12-14/h6-7H,4-5H2,1-3H3
1,4-dichloropyrido[3,4-d]pyridazine, 95%

1,4-dichloropyrido[3,4-d]pyridazine, 95%

  • CAS Number : 14490-19-8
  • IUPAC Name : 1,4-dichloropyrido[3,4-d]pyridazine
  • Inchi : InChI=1S/C7H3Cl2N3/c8-6-4-1-2-10-3-5(4)7(9)12-11-6/h1-3H
(1s)-1-(4-bromo-3-chlorophenyl)ethan-1-amine hydrochloride, 95%

(1S)-1-(4-bromo-3-chlorophenyl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 1810074-64-6
  • IUPAC Name : (1S)-1-(4-bromo-3-chlorophenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C8H9BrClN.ClH/c1-5(11)6-2-3-7(9)8(10)4-6;/h2-5H,11H2,1H3;1H/t5-;/m0./s1
methyl 6-chloro-1-methyl-1h-pyrazolo[3,4-b]pyridine-5-carboxylate, 95%

methyl 6-chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, 95%

  • CAS Number : 2091473-85-5
  • IUPAC Name : methyl 6-chloro-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate
  • Inchi : InChI=1S/C9H8ClN3O2/c1-13-8-5(4-11-13)3-6(7(10)12-8)9(14)15-2/h3-4H,1-2H3
2-chlorobutanenitrile, 95%

2-chlorobutanenitrile, 95%

  • CAS Number : 4158-37-6
  • IUPAC Name : 2-chlorobutanenitrile
  • Inchi : InChI=1S/C4H6ClN/c1-2-4(5)3-6/h4H,2H2,1H3

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