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  • 5h-pyrrolo[2,3-b]pyrazine-7-carbaldehyde, 95%
5h-pyrrolo[2,3-b]pyrazine-7-carbaldehyde, 95%

5h-pyrrolo[2,3-b]pyrazine-7-carbaldehyde, 95%

CAS Number :

4121-22-6

IUPAC Name :

5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde

Inchi :

InChI=1S/C7H5N3O/c11-4-5-3-10-7-6(5)8-1-2-9-7/h1-4H,(H,9,10)

Inchi Key :

FZSSHQHTQKYNQL-UHFFFAOYSA-N

Molecular Formula :

C7H5N3O

Synonyms :

4121-22-6

Molecular Weight :

147.13 g/mol

XLogP3 :

-0.2

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1-[1-(4-bromo-2-methylphenyl)-1h-1,2,3-triazol-4-yl]-2,2,2-trifluoroethan-1-one, 95%

1-[1-(4-bromo-2-methylphenyl)-1H-1,2,3-triazol-4-yl]-2,2,2-trifluoroethan-1-one, 95%

  • CAS Number : 1461714-61-3
  • IUPAC Name : 1-[1-(4-bromo-2-methylphenyl)triazol-4-yl]-2,2,2-trifluoroethanone
  • Inchi : InChI=1S/C11H7BrF3N3O/c1-6-4-7(12)2-3-9(6)18-5-8(16-17-18)10(19)11(13,14)15/h2-5H,1H3
methyl 3-amino-6-chloropyridazine-4-carboxylate, 95%

methyl 3-amino-6-chloropyridazine-4-carboxylate, 95%

  • CAS Number : 1784117-49-2
  • IUPAC Name : methyl 3-amino-6-chloropyridazine-4-carboxylate
  • Inchi : InChI=1S/C6H6ClN3O2/c1-12-6(11)3-2-4(7)9-10-5(3)8/h2H,1H3,(H2,8,10)
4-[(3-methoxyphenyl)methoxy]benzaldehyde, 92%

4-[(3-methoxyphenyl)methoxy]benzaldehyde, 92%

  • IUPAC Name : 4-[(3-methoxyphenyl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C15H14O3/c1-17-15-4-2-3-13(9-15)11-18-14-7-5-12(10-16)6-8-14/h2-10H,11H2,1H3
  • Inchi Key : QWOBYPRZSFOAJQ-UHFFFAOYSA-N
4-(3-bromophenyl)-2-methylbutan-2-amine, 95%

4-(3-bromophenyl)-2-methylbutan-2-amine, 95%

  • CAS Number : 1266893-65-5
  • IUPAC Name : 4-(3-bromophenyl)-2-methylbutan-2-amine
  • Inchi : InChI=1S/C11H16BrN/c1-11(2,13)7-6-9-4-3-5-10(12)8-9/h3-5,8H,6-7,13H2,1-2H3
3-cyclopropyl-1,2-thiazole-4-carbaldehyde, 95%

3-cyclopropyl-1,2-thiazole-4-carbaldehyde, 95%

tert-butyl 2-bromo-4h,5h,6h,7h-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate, 95%

tert-butyl 2-bromo-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate, 95%

  • CAS Number : 1253654-37-3
  • IUPAC Name : tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate
  • Canonical Smiles : CC(C)(C)OC(=O)N1CCC2=C(C1)N=C(S2)Br

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