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  • 5-methoxypyrimidine-4-carbaldehyde, 95%
5-methoxypyrimidine-4-carbaldehyde, 95%

5-methoxypyrimidine-4-carbaldehyde, 95%

Molecular Formula :

C6H6N2O2

Synonyms :

5-methoxypyrimidine-4-carbaldehyde

Molecular Weight :

:138.12 g/mol

XLogP3 :

:0

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Exact Mass :

:138.042927438 g/mol

Also deals in

5-bromo-2-[(2-methylphenyl)methoxy]-1,3-thiazole, 95%

5-bromo-2-[(2-methylphenyl)methoxy]-1,3-thiazole, 95%

  • CAS Number : 1800013-50-6
  • IUPAC Name : 5-bromo-2-[(2-methylphenyl)methoxy]-1,3-thiazole
  • Inchi : InChI=1S/C11H10BrNOS/c1-8-4-2-3-5-9(8)7-14-11-13-6-10(12)15-11/h2-6H,7H2,1H3
2-chloro-n-[(3,4-dimethoxyphenyl)methyl]-n-methylpropanamide, 95%

2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide, 95%

  • CAS Number : 1094533-48-8
  • IUPAC Name : 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide
  • Inchi : InChI=1S/C13H18ClNO3/c1-9(14)13(16)15(2)8-10-5-6-11(17-3)12(7-10)18-4/h5-7,9H,8H2,1-4H3
1-(2-bromophenyl)-2,2-difluoroethan-1-one, 95%

1-(2-bromophenyl)-2,2-difluoroethan-1-one, 95%

  • CAS Number : 1956376-82-1
  • IUPAC Name : 1-(2-bromophenyl)-2,2-difluoroethanone
  • Inchi : InChI=1S/C8H5BrF2O/c9-6-4-2-1-3-5(6)7(12)8(10)11/h1-4,8H
tert-butyl 3-formyl-5h,6h,7h,8h-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

tert-butyl 3-formyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

  • Molecular Formula : C12H17N3O3
  • Synonyms : 1781529-76-7
  • Molecular Weight : 251.28 g/mol
tert-butyl 4-bromopiperidine-1-carboxylate, 95%

tert-butyl 4-bromopiperidine-1-carboxylate, 95%

  • CAS Number : 180695-79-8
  • IUPAC Name : tert-butyl 4-bromopiperidine-1-carboxylate
  • Canonical Smiles : CC(C)(C)OC(=O)N1CCC(CC1)Br
3-(2-bromoethoxy)pentane, 95%

3-(2-bromoethoxy)pentane, 95%

  • CAS Number : 2140633-58-3
  • IUPAC Name : 3-(2-bromoethoxy)pentane
  • Inchi : InChI=1S/C7H15BrO/c1-3-7(4-2)9-6-5-8/h7H,3-6H2,1-2H3

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