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  • 2-bromo-1-(chloromethyl)-3-methoxybenzene, 95%
2-bromo-1-(chloromethyl)-3-methoxybenzene, 95%

2-bromo-1-(chloromethyl)-3-methoxybenzene, 95%

CAS Number :

1261794-20-0

IUPAC Name :

2-bromo-1-(chloromethyl)-3-methoxybenzene

Inchi :

InChI=1S/C8H8BrClO/c1-11-7-4-2-3-6(5-10)8(7)9/h2-4H,5H2,1H3

Inchi Key :

IFSJWURUKCFKDK-UHFFFAOYSA-N

Molecular Formula :

C8H8BrClO

Synonyms :

1261794-20-0

Molecular Weight :

235.50 g/mol

XLogP3 :

3

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tert-butyl 3-iodo-2-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

tert-butyl 3-iodo-2-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

  • CAS Number : 2138122-16-2
  • IUPAC Name : tert-butyl 3-iodo-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C12H18IN3O2/c1-8-10(13)9-7-15(5-6-16(9)14-8)11(17)18-12(2,3)4/h5-7H2,1-4H3
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  • CAS Number : 1132788-27-2
  • IUPAC Name : 2-(3-bromoanilino)-N-(2-methylpropyl)propanamide
  • Inchi : InChI=1S/C13H19BrN2O/c1-9(2)8-15-13(17)10(3)16-12-6-4-5-11(14)7-12/h4-7,9-10,16H,8H2,1-3H3,(H,15,17)
[4-(benzyloxy)-3-bromo-5-methoxyphenyl]methanamine hydrochloride, 95%

[4-(benzyloxy)-3-bromo-5-methoxyphenyl]methanamine hydrochloride, 95%

  • CAS Number : 1423034-12-1
  • IUPAC Name : (3-bromo-5-methoxy-4-phenylmethoxyphenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C15H16BrNO2.ClH/c1-18-14-8-12(9-17)7-13(16)15(14)19-10-11-5-3-2-4-6-11;/h2-8H,9-10,17H2,1H3;1H
2-(chloromethyl)-7-methyl-3h,4h-thieno[3,2-d]pyrimidin-4-one, 95%

2-(chloromethyl)-7-methyl-3H,4H-thieno[3,2-d]pyrimidin-4-one, 95%

2-(6-chloropyridin-2-yl)-2,2-difluoroacetic acid, 95%

2-(6-chloropyridin-2-yl)-2,2-difluoroacetic acid, 95%

  • CAS Number : 1824104-99-5
  • IUPAC Name : 2-(6-chloropyridin-2-yl)-2,2-difluoroacetic acid
  • Inchi : InChI=1S/C7H4ClF2NO2/c8-5-3-1-2-4(11-5)7(9,10)6(12)13/h1-3H,(H,12,13)
5-chloro-2-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine, 95%

5-chloro-2-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine, 95%

  • CAS Number : 1009562-61-1
  • IUPAC Name : 2-(chloromethyl)-5-(5-chloropyridin-2-yl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C8H5Cl2N3O/c9-3-7-12-13-8(14-7)6-2-1-5(10)4-11-6/h1-2,4H,3H2

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