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  • methyl 4-bromo-1,3-benzothiazole-7-carboxylate, 95%
methyl 4-bromo-1,3-benzothiazole-7-carboxylate, 95%

methyl 4-bromo-1,3-benzothiazole-7-carboxylate, 95%

CAS Number :

2091461-95-7

IUPAC Name :

methyl 4-bromo-1,3-benzothiazole-7-carboxylate

Inchi :

InChI=1S/C9H6BrNO2S/c1-13-9(12)5-2-3-6(10)7-8(5)14-4-11-7/h2-4H,1H3

Inchi Key :

HVIJVRYPFNJDPX-UHFFFAOYSA-N

Molecular Formula :

C9H6BrNO2S

Synonyms :

2091461-95-7

Molecular Weight :

272.12 g/mol

XLogP3 :

2.9

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(6-chloro-5-methylpyridin-3-yl)methanamine hydrochloride, 95%

(6-chloro-5-methylpyridin-3-yl)methanamine hydrochloride, 95%

  • CAS Number : 1257535-53-7
  • IUPAC Name : (6-chloro-5-methylpyridin-3-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C7H9ClN2.ClH/c1-5-2-6(3-9)4-10-7(5)8;/h2,4H,3,9H2,1H3;1H
5-bromo-7-fluoroquinoxaline, 95%

5-bromo-7-fluoroquinoxaline, 95%

  • CAS Number : 1628908-19-9
  • IUPAC Name : 5-bromo-7-fluoroquinoxaline
  • Inchi : InChI=1S/C8H4BrFN2/c9-6-3-5(10)4-7-8(6)12-2-1-11-7/h1-4H
ethyl 3-(cyclopentylmethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 3-(cyclopentylmethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2703780-18-9
  • IUPAC Name : ethyl 3-(cyclopentylmethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C15H23IO3/c1-2-18-13(17)15-8-14(9-15,10-16)19-12(15)7-11-5-3-4-6-11/h11-12H,2-10H2,1H3
2-fluoropyridine-3-sulfonamide, 95%

2-fluoropyridine-3-sulfonamide, 95%

  • CAS Number : 1260427-18-6
  • Inchi Key : HIRZCYYTTIMHJK-UHFFFAOYSA-N
  • Molecular Formula : C5H5FN2O2S
7-bromo-1-methyl-1h-1,3-benzodiazole, 95%

7-bromo-1-methyl-1H-1,3-benzodiazole, 95%

  • CAS Number : 1233542-00-1
  • IUPAC Name : 7-bromo-1-methylbenzimidazole
  • Inchi : InChI=1S/C8H7BrN2/c1-11-5-10-7-4-2-3-6(9)8(7)11/h2-5H,1H3
5-(chloromethyl)-3-(propan-2-yl)-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-(propan-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 54042-97-6
  • IUPAC Name : 5-(chloromethyl)-3-propan-2-yl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C6H9ClN2O/c1-4(2)6-8-5(3-7)10-9-6/h4H,3H2,1-2H3

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