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  • 4-(bromomethyl)-4-[(methylsulfanyl)methyl]oxane, 95%
4-(bromomethyl)-4-[(methylsulfanyl)methyl]oxane, 95%

4-(bromomethyl)-4-[(methylsulfanyl)methyl]oxane, 95%

CAS Number :

1423031-03-1

IUPAC Name :

4-(bromomethyl)-4-(methylsulfanylmethyl)oxane

Inchi :

InChI=1S/C8H15BrOS/c1-11-7-8(6-9)2-4-10-5-3-8/h2-7H2,1H3

Inchi Key :

SQRLJOYSVVUYBW-UHFFFAOYSA-N

Molecular Formula :

C8H15BrOS

Synonyms :

4-(bromomethyl)-4-[(methylsulfanyl)methyl]oxane

Molecular Weight :

239.18 g/mol

XLogP3 :

2.1

Also deals in

3-(4-trifluoromethylphenyl)-1,2,4-thiadiazol-5-amine, 95%

3-(4-Trifluoromethylphenyl)-1,2,4-thiadiazol-5-amine, 95%

  • CAS Number : 1153981-93-1
  • IUPAC Name : 3-[4-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-amine
  • Inchi : InChI=1S/C9H6F3N3S/c10-9(11,12)6-3-1-5(2-4-6)7-14-8(13)16-15-7/h1-4H,(H2,13,14,15)
4-formylphenyl pyridine-3-carboxylate, 85%

4-formylphenyl pyridine-3-carboxylate, 85%

  • Molecular Formula : C13H9NO3
  • Synonyms : nicotinic acid 4-formyl-phenyl ester
  • Molecular Weight : :227.21 g/mol
3-bromo-5-chloro-4-sulfamoylbenzoic acid, 95%

3-bromo-5-chloro-4-sulfamoylbenzoic acid, 95%

  • CAS Number : 2169363-24-8
  • IUPAC Name : 3-bromo-5-chloro-4-sulfamoylbenzoic acid
  • Inchi : InChI=1S/C7H5BrClNO4S/c8-4-1-3(7(11)12)2-5(9)6(4)15(10,13)14/h1-2H,(H,11,12)(H2,10,13,14)
4-bromo-2-(difluoromethyl)-1,3-thiazole, 95%

4-bromo-2-(difluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 1783680-29-4
  • IUPAC Name : 4-bromo-2-(difluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C4H2BrF2NS/c5-2-1-9-4(8-2)3(6)7/h1,3H
(2-chloroethyl)(methyl)nitrosoamine, 95%

(2-chloroethyl)(methyl)nitrosoamine, 95%

  • CAS Number : 16339-16-5
  • IUPAC Name : N-(2-chloroethyl)-N-methylnitrous amide
  • Inchi : InChI=1S/C3H7ClN2O/c1-6(5-7)3-2-4/h2-3H2,1H3
methyl (2s)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-iodophenyl)propanoate, 95%

methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-iodophenyl)propanoate, 95%

  • CAS Number : 113850-76-3
  • IUPAC Name : methyl (2S)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
  • Inchi : InChI=1S/C15H20INO4/c1-15(2,3)21-14(19)17-12(13(18)20-4)9-10-5-7-11(16)8-6-10/h5-8,12H,9H2,1-4H3,(H,17,19)/t12-/m0/s1

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