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  • 1-(1-bromoethyl)-3-chloro-2-fluorobenzene, 95%
1-(1-bromoethyl)-3-chloro-2-fluorobenzene, 95%

1-(1-bromoethyl)-3-chloro-2-fluorobenzene, 95%

CAS Number :

1803582-23-1

IUPAC Name :

1-(1-bromoethyl)-3-chloro-2-fluorobenzene

Inchi :

InChI=1S/C8H7BrClF/c1-5(9)6-3-2-4-7(10)8(6)11/h2-5H,1H3

Inchi Key :

HTGPZZDWBXMVEM-UHFFFAOYSA-N

Molecular Formula :

C8H7BrClF

Synonyms :

1-(1-bromoethyl)-3-chloro-2-fluorobenzene

Molecular Weight :

237.49 g/mol

XLogP3 :

3.6

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3-bromo-4-nitropyridine, 95%

3-Bromo-4-nitropyridine, 95%

  • CAS Number : 89364-04-5
  • IUPAC Name : 3-bromo-4-nitropyridine
  • Inchi : InChI=1S/C5H3BrN2O2/c6-4-3-7-2-1-5(4)8(9)10/h1-3H
2-iodo-5-(methoxycarbonyl)benzoic acid, 95%

2-iodo-5-(methoxycarbonyl)benzoic acid, 95%

  • CAS Number : 1048025-64-4
  • IUPAC Name : 2-iodo-5-methoxycarbonylbenzoic acid
  • Inchi : InChI=1S/C9H7IO4/c1-14-9(13)5-2-3-7(10)6(4-5)8(11)12/h2-4H,1H3,(H,11,12)
2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydropyridine-3-carbaldehyde, 95%

2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydropyridine-3-carbaldehyde, 95%

  • CAS Number : 2377033-28-6
  • IUPAC Name : 2-oxo-1-prop-2-ynylpyridine-3-carbaldehyde
  • Inchi : InChI=1S/C9H7NO2/c1-2-5-10-6-3-4-8(7-11)9(10)12/h1,3-4,6-7H,5H2
1-cyclopentyl-3-methyl-1h-pyrazole-5-carbaldehyde, 95%

1-cyclopentyl-3-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • Inchi Key : RJQYBLIWLODOJM-UHFFFAOYSA-N
  • Molecular Formula : C10H14N2O
  • Synonyms : 1-Cyclopentyl-3-methyl-1H-pyrazole-5-carbaldehyde
2,2,2-trifluoroethyl n-(4-bromo-2-chlorophenyl)carbamate, 95%

2,2,2-trifluoroethyl N-(4-bromo-2-chlorophenyl)carbamate, 95%

  • CAS Number : 1097815-60-5
  • IUPAC Name : 2,2,2-trifluoroethyl N-(4-bromo-2-chlorophenyl)carbamate
  • Inchi : InChI=1S/C9H6BrClF3NO2/c10-5-1-2-7(6(11)3-5)15-8(16)17-4-9(12,13)14/h1-3H,4H2,(H,15,16)
tert-butyl 8-formyl-5-azaspiro[3.4]octane-5-carboxylate, 95%

tert-butyl 8-formyl-5-azaspiro[3.4]octane-5-carboxylate, 95%

  • CAS Number : 2375273-38-2
  • IUPAC Name : tert-butyl 8-formyl-5-azaspiro[3.4]octane-5-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-8-5-10(9-15)13(14)6-4-7-13/h9-10H,4-8H2,1-3H3

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