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  • 4-bromo-3-(methoxymethyl)-5-methyl-1,2-oxazole, 95%
4-bromo-3-(methoxymethyl)-5-methyl-1,2-oxazole, 95%

4-bromo-3-(methoxymethyl)-5-methyl-1,2-oxazole, 95%

CAS Number :

1000894-06-3

IUPAC Name :

4-bromo-3-(methoxymethyl)-5-methyl-1,2-oxazole

Inchi :

InChI=1S/C6H8BrNO2/c1-4-6(7)5(3-9-2)8-10-4/h3H2,1-2H3

Inchi Key :

FKKLSNLBZGYPDM-UHFFFAOYSA-N

Molecular Formula :

C6H8BrNO2

Synonyms :

4-bromo-3-(methoxymethyl)-5-methyl-1,2-oxazole

Molecular Weight :

206.04 g/mol

XLogP3 :

1.1

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5-(dimethylphosphoryl)pyridine-3-carbaldehyde, 95%

5-(dimethylphosphoryl)pyridine-3-carbaldehyde, 95%

  • CAS Number : 2361963-21-3
  • IUPAC Name : 5-dimethylphosphorylpyridine-3-carbaldehyde
  • Inchi : InChI=1S/C8H10NO2P/c1-12(2,11)8-3-7(6-10)4-9-5-8/h3-6H,1-2H3
4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzaldehyde, 95%

4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzaldehyde, 95%

  • CAS Number : 329222-68-6
  • IUPAC Name : 4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzaldehyde
  • Inchi : InChI=1S/C15H9F5O3/c1-22-9-3-2-7(5-21)4-8(9)6-23-15-13(19)11(17)10(16)12(18)14(15)20/h2-5H,6H2,1H3
4-bromo-5h,6h,7h-cyclopenta[c]pyridin-7-one, 95%

4-bromo-5H,6H,7H-cyclopenta[c]pyridin-7-one, 95%

  • CAS Number : 1428651-90-4
  • IUPAC Name : 4-bromo-5,6-dihydrocyclopenta[c]pyridin-7-one
  • Inchi : InChI=1S/C8H6BrNO/c9-7-4-10-3-6-5(7)1-2-8(6)11/h3-4H,1-2H2
7-bromo-4-chloro-1,3-benzothiazol-2-amine, 95%

7-bromo-4-chloro-1,3-benzothiazol-2-amine, 95%

  • CAS Number : 1342623-73-7
  • IUPAC Name : 7-bromo-4-chloro-1,3-benzothiazol-2-amine
  • Inchi : InChI=1S/C7H4BrClN2S/c8-3-1-2-4(9)5-6(3)12-7(10)11-5/h1-2H,(H2,10,11)
4-bromo-1-cyclopropyl-1h-pyrazol-5-amine, 95%

4-bromo-1-cyclopropyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 1538500-53-6
  • IUPAC Name : 4-bromo-2-cyclopropylpyrazol-3-amine
  • Inchi : InChI=1S/C6H8BrN3/c7-5-3-9-10(6(5)8)4-1-2-4/h3-4H,1-2,8H2
5-bromopyridin-2-amine, 95%

5-bromopyridin-2-amine, 95%

  • CAS Number : 1072-97-5
  • IUPAC Name : 5-bromopyridin-2-amine
  • Canonical Smiles : C1=CC(=NC=C1Br)N

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