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  • 2-(bromomethyl)-1,1-difluorocyclobutane, 95%
2-(bromomethyl)-1,1-difluorocyclobutane, 95%

2-(bromomethyl)-1,1-difluorocyclobutane, 95%

CAS Number :

2624135-87-9

IUPAC Name :

2-(bromomethyl)-1,1-difluorocyclobutane

Inchi :

InChI=1S/C5H7BrF2/c6-3-4-1-2-5(4,7)8/h4H,1-3H2

Inchi Key :

IDXASJYOASLJBJ-UHFFFAOYSA-N

Molecular Formula :

C5H7BrF2

Synonyms :

2-(BROMOMETHYL)-1,1-DIFLUOROCYCLOBUTANE

Molecular Weight :

185.01 g/mol

XLogP3 :

2.4

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ethyl 3-(chloromethyl)-1,2-oxazole-4-carboxylate, 95%

ethyl 3-(chloromethyl)-1,2-oxazole-4-carboxylate, 95%

  • CAS Number : 1379165-76-0
  • IUPAC Name : ethyl 3-(chloromethyl)-1,2-oxazole-4-carboxylate
  • Inchi : InChI=1S/C7H8ClNO3/c1-2-11-7(10)5-4-12-9-6(5)3-8/h4H,2-3H2,1H3
4-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole hydrochloride, 95%

4-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole hydrochloride, 95%

  • CAS Number : 1052547-84-8
  • IUPAC Name : 4-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole;hydrochloride
  • Inchi : InChI=1S/C11H10ClNOS.ClH/c1-14-10-4-2-3-8(5-10)11-13-9(6-12)7-15-11;/h2-5,7H,6H2,1H3;1H
tert-butyl n-(2,5-dichloropyridin-4-yl)carbamate, 95%

tert-butyl N-(2,5-dichloropyridin-4-yl)carbamate, 95%

  • CAS Number : 1260793-71-2
  • IUPAC Name : tert-butyl N-(2,5-dichloropyridin-4-yl)carbamate
  • Inchi : InChI=1S/C10H12Cl2N2O2/c1-10(2,3)16-9(15)14-7-4-8(12)13-5-6(7)11/h4-5H,1-3H3,(H,13,14,15)
5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine, 95%

5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine, 95%

  • CAS Number : 116056-20-3
  • IUPAC Name : 5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine
  • Inchi : InChI=1S/C6H4ClN3S/c1-3-9-4-2-8-6(7)10-5(4)11-3/h2H,1H3
2-chloro-n,n-dimethylacetamide, 95%

2-chloro-N,N-dimethylacetamide, 95%

  • CAS Number : 2675-89-0
  • IUPAC Name : 2-chloro-N,N-dimethylacetamide
  • Canonical Smiles : CN(C)C(=O)CCl
1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde, 95%

1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde, 95%

  • Inchi Key : BKXVCHDSFMKENH-UHFFFAOYSA-N
  • Molecular Formula : C7H5F2NO2
  • Synonyms : 1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde

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