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  • 5-[(methylsulfanyl)methyl]furan-2-carbaldehyde, 95%
5-[(methylsulfanyl)methyl]furan-2-carbaldehyde, 95%

5-[(methylsulfanyl)methyl]furan-2-carbaldehyde, 95%

Molecular Formula :

C7H8O2S

Synonyms :

5-[(methylsulfanyl)methyl]furan-2-carbaldehyde

Molecular Weight :

:156.20 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:156.02450067 g/mol

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tert-butyl n-[2-(2-bromoethoxy)ethyl]-n-methylcarbamate, 95%

tert-butyl N-[2-(2-bromoethoxy)ethyl]-N-methylcarbamate, 95%

  • CAS Number : 1698329-98-4
  • IUPAC Name : tert-butyl N-[2-(2-bromoethoxy)ethyl]-N-methylcarbamate
  • Inchi : InChI=1S/C10H20BrNO3/c1-10(2,3)15-9(13)12(4)6-8-14-7-5-11/h5-8H2,1-4H3
1-[4-(2-bromophenyl)oxan-4-yl]methanamine hydrochloride, 95%

1-[4-(2-bromophenyl)oxan-4-yl]methanamine hydrochloride, 95%

  • CAS Number : 1380300-38-8
  • IUPAC Name : [4-(2-bromophenyl)oxan-4-yl]methanamine;hydrochloride
  • Inchi : InChI=1S/C12H16BrNO.ClH/c13-11-4-2-1-3-10(11)12(9-14)5-7-15-8-6-12;/h1-4H,5-9,14H2;1H
5-bromo-6-chloro-3-nitropyridin-2-amine, 95%

5-bromo-6-chloro-3-nitropyridin-2-amine, 95%

  • CAS Number : 1335057-22-1
  • IUPAC Name : 5-bromo-6-chloro-3-nitropyridin-2-amine
  • Inchi : InChI=1S/C5H3BrClN3O2/c6-2-1-3(10(11)12)5(8)9-4(2)7/h1H,(H2,8,9)
4-azido-2-chloropyridine, 95%

4-azido-2-chloropyridine, 95%

  • CAS Number : 1992781-94-8
  • IUPAC Name : 4-azido-2-chloropyridine
  • Inchi : InChI=1S/C5H3ClN4/c6-5-3-4(9-10-7)1-2-8-5/h1-3H
1-(bromomethyl)-1-(methanesulfonylmethyl)cyclopropane, 95%

1-(bromomethyl)-1-(methanesulfonylmethyl)cyclopropane, 95%

  • CAS Number : 1423032-35-2
  • IUPAC Name : 1-(bromomethyl)-1-(methylsulfonylmethyl)cyclopropane
  • Inchi : InChI=1S/C6H11BrO2S/c1-10(8,9)5-6(4-7)2-3-6/h2-5H2,1H3
n-benzyl-2-chloro-n-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide, 95%

N-benzyl-2-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide, 95%

  • CAS Number : 1000930-32-4
  • IUPAC Name : N-benzyl-2-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide
  • Inchi : InChI=1S/C18H17ClN2OS/c1-12-8-9-15-17(13(12)2)20-18(23-15)21(16(22)10-19)11-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3

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