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  • 4-(chloromethyl)-3,5-dimethyl-1,2-thiazole hydrochloride, 95%
4-(chloromethyl)-3,5-dimethyl-1,2-thiazole hydrochloride, 95%

4-(chloromethyl)-3,5-dimethyl-1,2-thiazole hydrochloride, 95%

CAS Number :

1820607-15-5

IUPAC Name :

4-(chloromethyl)-3,5-dimethyl-1,2-thiazole;hydrochloride

Inchi :

InChI=1S/C6H8ClNS.ClH/c1-4-6(3-7)5(2)9-8-4;/h3H2,1-2H3;1H

Inchi Key :

SVIPXUJNQIUIOE-UHFFFAOYSA-N

Molecular Formula :

C6H9Cl2NS

Synonyms :

4-(chloromethyl)-3,5-dimethyl-1,2-thiazole hydrochloride

Molecular Weight :

198.11 g/mol

Hydrogen Bond Donor Count :

1

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1-(2-amino-4-bromophenyl)-3-methylurea, 95%

  • CAS Number : 1553236-72-8
  • IUPAC Name : 1-(2-amino-4-bromophenyl)-3-methylurea
  • Inchi : InChI=1S/C8H10BrN3O/c1-11-8(13)12-7-3-2-5(9)4-6(7)10/h2-4H,10H2,1H3,(H2,11,12,13)
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10-(iodomethyl)-1,4,9-trioxadispiro[4.1.4^{7}.1^{5}]dodecane, 95%

  • CAS Number : 2137616-38-5
  • IUPAC Name : 2-(iodomethyl)-3,8,11-trioxadispiro[4.1.47.15]dodecane
  • Inchi : InChI=1S/C10H15IO3/c11-4-8-3-9(7-12-8)5-10(6-9)13-1-2-14-10/h8H,1-7H2
tert-butyl 3-(chloromethyl)-3-cyanoazetidine-1-carboxylate, 95%

tert-butyl 3-(chloromethyl)-3-cyanoazetidine-1-carboxylate, 95%

  • CAS Number : 2305255-29-0
  • IUPAC Name : tert-butyl 3-(chloromethyl)-3-cyanoazetidine-1-carboxylate
  • Inchi : InChI=1S/C10H15ClN2O2/c1-9(2,3)15-8(14)13-6-10(4-11,5-12)7-13/h4,6-7H2,1-3H3
3-oxabicyclo[4.1.0]heptane-7-carbaldehyde, 95%

3-oxabicyclo[4.1.0]heptane-7-carbaldehyde, 95%

  • CAS Number : 2377034-99-4
  • IUPAC Name : 3-oxabicyclo[4.1.0]heptane-7-carbaldehyde
  • Inchi : InChI=1S/C7H10O2/c8-3-6-5-1-2-9-4-7(5)6/h3,5-7H,1-2,4H2
3-bromo-5-(difluoromethyl)pyridin-2-amine, 86%

3-bromo-5-(difluoromethyl)pyridin-2-amine, 86%

  • CAS Number : 1803571-23-4
  • IUPAC Name : 3-bromo-5-(difluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H5BrF2N2/c7-4-1-3(5(8)9)2-11-6(4)10/h1-2,5H,(H2,10,11)
2-chloro-n-[1-(2-ethoxyphenyl)propyl]acetamide, 95%

2-chloro-N-[1-(2-ethoxyphenyl)propyl]acetamide, 95%

  • CAS Number : 1306604-86-3
  • IUPAC Name : 2-chloro-N-[1-(2-ethoxyphenyl)propyl]acetamide
  • Inchi : InChI=1S/C13H18ClNO2/c1-3-11(15-13(16)9-14)10-7-5-6-8-12(10)17-4-2/h5-8,11H,3-4,9H2,1-2H3,(H,15,16)

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