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  • 1-bromohexane, 95%
1-bromohexane, 95%

1-bromohexane, 95%

CAS Number :

111-25-1

IUPAC Name :

1-bromohexane

Canonical Smiles :

CCCCCCBr

Inchi :

InChI=1S/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3

Inchi Key :

MNDIARAMWBIKFW-UHFFFAOYSA-N

Molecular Formula :

C6H13Br

Synonyms :

1-BROMOHEXANE

Compound Description :

1-Bromohexane is an organobromide compound. It is used to manufacture pharmaceuticals and organic chemicals. Bromine is a halogen element with the symbol Br and atomic number 35. Diatomic bromine does not occur naturally, but bromine salts can be found in crustal rock.

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tert-butyl 3-formylazetidine-1-carboxylate, 95%

  • Synonyms : 177947-96-5
  • Molecular Weight : 185.22 g/mol
  • XLogP3 : 0.4
3-bromo-5-fluoro-4-methylpyridine, 95%

3-bromo-5-fluoro-4-methylpyridine, 95%

  • CAS Number : 1211517-76-8
  • IUPAC Name : 3-bromo-5-fluoro-4-methylpyridine
  • Inchi : InChI=1S/C6H5BrFN/c1-4-5(7)2-9-3-6(4)8/h2-3H,1H3
2-fluorobenzene-1,3-dicarbaldehyde, 95%

2-fluorobenzene-1,3-dicarbaldehyde, 95%

  • CAS Number : 170502-72-4
  • IUPAC Name : 2-fluorobenzene-1,3-dicarbaldehyde
  • Inchi : InChI=1S/C8H5FO2/c9-8-6(4-10)2-1-3-7(8)5-11/h1-5H
2-methyl-6-(propan-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde, 95%

2-methyl-6-(propan-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde, 95%

  • IUPAC Name : 2-methyl-6-propan-2-ylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde
  • Inchi : InChI=1S/C9H11N3OS/c1-5(2)8-7(4-13)12-9(10-8)14-6(3)11-12/h4-5H,1-3H3
  • Inchi Key : RRDBIIHMSDDIGG-UHFFFAOYSA-N
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2-{[(tert-butoxy)carbonyl]amino}-2-(6-chloropyridin-3-yl)acetic acid, 95%

(1s)-1-(3-bromophenyl)ethan-1-amine, 95%

(1S)-1-(3-bromophenyl)ethan-1-amine, 95%

  • CAS Number : 139305-96-7
  • IUPAC Name : (1S)-1-(3-bromophenyl)ethanamine
  • Inchi : InChI=1S/C8H10BrN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m0/s1

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