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  • 4-(chloromethyl)-2-(methanesulfonylmethyl)-1,3-thiazole, 95%
4-(chloromethyl)-2-(methanesulfonylmethyl)-1,3-thiazole, 95%

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

CAS Number :

1249560-17-5

IUPAC Name :

4-(chloromethyl)-2-(methylsulfonylmethyl)-1,3-thiazole

Inchi :

InChI=1S/C6H8ClNO2S2/c1-12(9,10)4-6-8-5(2-7)3-11-6/h3H,2,4H2,1H3

Inchi Key :

YXPPCSCZLURCBR-UHFFFAOYSA-N

Molecular Formula :

C6H8ClNO2S2

Synonyms :

4-(chloromethyl)-2-(methanesulfonylmethyl)-1,3-thiazole

Molecular Weight :

225.7 g/mol

XLogP3 :

0.6

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6-bromo-4-methyl-2,3-dihydro-1h-indene, 95%

6-bromo-4-methyl-2,3-dihydro-1H-indene, 95%

  • CAS Number : 1554306-92-1
  • IUPAC Name : 6-bromo-4-methyl-2,3-dihydro-1H-indene
  • Inchi : InChI=1S/C10H11Br/c1-7-5-9(11)6-8-3-2-4-10(7)8/h5-6H,2-4H2,1H3
5-(chloromethyl)-1-ethyl-1h-1,2,4-triazole hydrochloride, 95%

5-(chloromethyl)-1-ethyl-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 265644-02-8
  • IUPAC Name : 5-(chloromethyl)-1-ethyl-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C5H8ClN3.ClH/c1-2-9-5(3-6)7-4-8-9;/h4H,2-3H2,1H3;1H
[(2,2-difluoroacetyl)oxy](phenyl)-lambda3-iodanyl 2,2-difluoroacetate, 95%

[(2,2-difluoroacetyl)oxy](phenyl)-lambda3-iodanyl 2,2-difluoroacetate, 95%

7-chlorothieno[2,3-c]pyridine-2-carboxylic acid, 95%

7-chlorothieno[2,3-c]pyridine-2-carboxylic acid, 95%

  • CAS Number : 1360902-95-9
  • IUPAC Name : 7-chlorothieno[2,3-c]pyridine-2-carboxylic acid
  • Inchi : InChI=1S/C8H4ClNO2S/c9-7-6-4(1-2-10-7)3-5(13-6)8(11)12/h1-3H,(H,11,12)
tert-butyl (1r,5s,6r)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

tert-butyl (1R,5S,6R)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

  • CAS Number : 2126143-38-0
  • IUPAC Name : tert-butyl (1R,5S)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • Inchi : InChI=1S/C10H16BrNO2/c1-10(2,3)14-9(13)12-4-6-7(5-12)8(6)11/h6-8H,4-5H2,1-3H3/t6-,7+,8?
2-chloro-5,6,7,8-tetrahydroquinazolin-4-amine, 95%

2-chloro-5,6,7,8-tetrahydroquinazolin-4-amine, 95%

  • CAS Number : 1127-86-2
  • IUPAC Name : 2-chloro-5,6,7,8-tetrahydroquinazolin-4-amine
  • Inchi : InChI=1S/C8H10ClN3/c9-8-11-6-4-2-1-3-5(6)7(10)12-8/h1-4H2,(H2,10,11,12)

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