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  • 5-cyclopropyl-1,2-oxazole-3-carbaldehyde, 95%
5-cyclopropyl-1,2-oxazole-3-carbaldehyde, 95%

5-cyclopropyl-1,2-oxazole-3-carbaldehyde, 95%

Molecular Formula :

C7H7NO2

Synonyms :

5-cyclopropyl-1,2-oxazole-3-carbaldehyde

Molecular Weight :

:137.14 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:137.047678466 g/mol

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5-bromo-2-fluoropyridine-4-carbonitrile, 95%

5-bromo-2-fluoropyridine-4-carbonitrile, 95%

  • CAS Number : 1805584-19-3
  • IUPAC Name : 5-bromo-2-fluoropyridine-4-carbonitrile
  • Inchi : InChI=1S/C6H2BrFN2/c7-5-3-10-6(8)1-4(5)2-9/h1,3H
5-bromo-3,3-dimethyl-1h,2h,3h-pyrrolo[3,2-b]pyridine, 95%

5-bromo-3,3-dimethyl-1H,2H,3H-pyrrolo[3,2-b]pyridine, 95%

  • CAS Number : 1649454-39-6
  • IUPAC Name : 5-bromo-3,3-dimethyl-1,2-dihydropyrrolo[3,2-b]pyridine
  • Inchi : InChI=1S/C9H11BrN2/c1-9(2)5-11-6-3-4-7(10)12-8(6)9/h3-4,11H,5H2,1-2H3
2-amino-4-bromopyridine-3-carbonitrile, 95%

2-amino-4-bromopyridine-3-carbonitrile, 95%

  • CAS Number : 1152617-15-6
  • IUPAC Name : 2-amino-4-bromopyridine-3-carbonitrile
  • Inchi : InChI=1S/C6H4BrN3/c7-5-1-2-10-6(9)4(5)3-8/h1-2H,(H2,9,10)
5-bromo-6-chloro-3-iodo-1h-indazole, 95%

5-bromo-6-chloro-3-iodo-1H-indazole, 95%

  • CAS Number : 1956371-54-2
  • IUPAC Name : 5-bromo-6-chloro-3-iodo-2H-indazole
  • Inchi : InChI=1S/C7H3BrClIN2/c8-4-1-3-6(2-5(4)9)11-12-7(3)10/h1-2H,(H,11,12)
(2-bromopyridin-4-yl)methanamine hydrochloride, 95%

(2-bromopyridin-4-yl)methanamine hydrochloride, 95%

  • CAS Number : 1353979-69-7
  • IUPAC Name : (2-bromopyridin-4-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C6H7BrN2.ClH/c7-6-3-5(4-8)1-2-9-6;/h1-3H,4,8H2;1H
2-chloro-1-{4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

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

  • CAS Number : 1052542-98-9
  • IUPAC Name : 2-chloro-1-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C14H18ClFN2O2.ClH/c1-20-13-3-2-11(8-12(13)16)10-17-4-6-18(7-5-17)14(19)9-15;/h2-3,8H,4-7,9-10H2,1H3;1H

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