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  • 5-bromo-6-fluoro-1-benzofuran, 95%
5-bromo-6-fluoro-1-benzofuran, 95%

5-bromo-6-fluoro-1-benzofuran, 95%

CAS Number :

1427417-54-6

IUPAC Name :

5-bromo-6-fluoro-1-benzofuran

Inchi :

InChI=1S/C8H4BrFO/c9-6-3-5-1-2-11-8(5)4-7(6)10/h1-4H

Inchi Key :

BHLGVJAMAUEQIY-UHFFFAOYSA-N

Molecular Formula :

C8H4BrFO

Synonyms :

5-bromo-6-fluoro-1-benzofuran

Molecular Weight :

215.02 g/mol

XLogP3 :

3.1

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4,5-dichloro-6-methylpyridine-2-carboxylic acid, 95%

4,5-dichloro-6-methylpyridine-2-carboxylic acid, 95%

  • CAS Number : 1782593-96-7
  • IUPAC Name : 4,5-dichloro-6-methylpyridine-2-carboxylic acid
  • Inchi : InChI=1S/C7H5Cl2NO2/c1-3-6(9)4(8)2-5(10-3)7(11)12/h2H,1H3,(H,11,12)
2-chloro-n-[1-(2-methoxyphenyl)ethyl]propanamide, 95%

2-chloro-N-[1-(2-methoxyphenyl)ethyl]propanamide, 95%

  • CAS Number : 40023-43-6
  • IUPAC Name : 2-chloro-N-[1-(2-methoxyphenyl)ethyl]propanamide
  • Inchi : InChI=1S/C12H16ClNO2/c1-8(13)12(15)14-9(2)10-6-4-5-7-11(10)16-3/h4-9H,1-3H3,(H,14,15)
2-(chloromethyl)-5-methoxy-1,3,4-thiadiazole, 95%

2-(chloromethyl)-5-methoxy-1,3,4-thiadiazole, 95%

  • CAS Number : 3914-44-1
  • IUPAC Name : 2-(chloromethyl)-5-methoxy-1,3,4-thiadiazole
  • Inchi : InChI=1S/C4H5ClN2OS/c1-8-4-7-6-3(2-5)9-4/h2H2,1H3
5-tert-butyl 2-ethyl 3-bromo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-2,5-dicarboxylate, 95%

5-tert-butyl 2-ethyl 3-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxylate, 95%

  • CAS Number : 1301713-97-2
  • IUPAC Name : 5-O-tert-butyl 2-O-ethyl 3-bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxylate
  • Inchi : InChI=1S/C14H20BrN3O4/c1-5-21-12(19)11-10(15)9-8-17(6-7-18(9)16-11)13(20)22-14(2,3)4/h5-8H2,1-4H3
2-bromo-6-chloroimidazo[1,2-a]pyridine, 95%

2-bromo-6-chloroimidazo[1,2-a]pyridine, 95%

  • CAS Number : 190074-48-7
  • IUPAC Name : 2-bromo-6-chloroimidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C7H4BrClN2/c8-6-4-11-3-5(9)1-2-7(11)10-6/h1-4H
5-methyl-1,3,4-thiadiazol-2-amine, 95%

5-Methyl-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 108-33-8
  • IUPAC Name : 5-methyl-1,3,4-thiadiazol-2-amine
  • Canonical Smiles : CC1=NN=C(S1)N

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