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  • 4-methyl-1,2-oxazole-5-carbaldehyde, 95%
4-methyl-1,2-oxazole-5-carbaldehyde, 95%

4-methyl-1,2-oxazole-5-carbaldehyde, 95%

Synonyms :

4-methyl-1,2-oxazole-5-carbaldehyde

Molecular Weight :

:111.10 g/mol

XLogP3 :

:0.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:111.032028402 g/mol

Monoisotopic Mass :

:111.032028402 g/mol

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5-bromo-2-iodo-4-methylpyrimidine, 95%

5-bromo-2-iodo-4-methylpyrimidine, 95%

  • CAS Number : 1260859-19-5
  • IUPAC Name : 5-bromo-2-iodo-4-methylpyrimidine
  • Inchi : InChI=1S/C5H4BrIN2/c1-3-4(6)2-8-5(7)9-3/h2H,1H3
5-bromo-n-(cyclopropylmethyl)pyridin-3-amine, 95%

5-bromo-N-(cyclopropylmethyl)pyridin-3-amine, 95%

  • CAS Number : 1292370-13-8
  • IUPAC Name : 5-bromo-N-(cyclopropylmethyl)pyridin-3-amine
  • Inchi : InChI=1S/C9H11BrN2/c10-8-3-9(6-11-5-8)12-4-7-1-2-7/h3,5-7,12H,1-2,4H2
2-bromo-5-(tributylstannyl)pyridine, 90%

2-bromo-5-(tributylstannyl)pyridine, 90%

  • CAS Number : 1008756-65-7
  • IUPAC Name : (6-bromopyridin-3-yl)-tributylstannane
  • Inchi : InChI=1S/C5H3BrN.3C4H9.Sn/c6-5-3-1-2-4-7-5;3*1-3-4-2;/h1,3-4H;3*1,3-4H2,2H3;
5-(3-bromopyridin-4-yl)pyrimidine, 95%

5-(3-bromopyridin-4-yl)pyrimidine, 95%

  • CAS Number : 1374664-61-5
  • IUPAC Name : 5-(3-bromopyridin-4-yl)pyrimidine
  • Inchi : InChI=1S/C9H6BrN3/c10-9-5-11-2-1-8(9)7-3-12-6-13-4-7/h1-6H
(9s)-5-chloro-1,6,8-triazatricyclo[7.2.1.0,2,7]dodeca-2,4,6-triene, 95%

(9S)-5-chloro-1,6,8-triazatricyclo[7.2.1.0,2,7]dodeca-2,4,6-triene, 95%

  • CAS Number : 1638603-72-1
  • IUPAC Name : (9S)-5-chloro-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene
  • Inchi : InChI=1S/C9H10ClN3/c10-8-2-1-7-9(12-8)11-6-3-4-13(7)5-6/h1-2,6H,3-5H2,(H,11,12)/t6-/m0/s1
5-(chloromethyl)-1-ethyl-4-methyl-1h-1,2,3-triazole hydrochloride, 95%

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

  • CAS Number : 1909309-17-6
  • IUPAC Name : 5-(chloromethyl)-1-ethyl-4-methyltriazole;hydrochloride
  • Inchi : InChI=1S/C6H10ClN3.ClH/c1-3-10-6(4-7)5(2)8-9-10;/h3-4H2,1-2H3;1H

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