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  • (2r)-1-bromo-2-methoxypropane, 95%
(2r)-1-bromo-2-methoxypropane, 95%

(2r)-1-bromo-2-methoxypropane, 95%

CAS Number :

2348272-80-8

IUPAC Name :

(2R)-1-bromo-2-methoxypropane

Inchi :

InChI=1S/C4H9BrO/c1-4(3-5)6-2/h4H,3H2,1-2H3/t4-/m1/s1

Inchi Key :

ULHBRIULGNSYDP-SCSAIBSYSA-N

Molecular Formula :

C4H9BrO

Synonyms :

2348272-80-8

Molecular Weight :

153.02 g/mol

XLogP3 :

1.3

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7-bromo-3,3-dimethyl-2,3-dihydro-1h-indole, 95%

7-bromo-3,3-dimethyl-2,3-dihydro-1H-indole, 95%

  • CAS Number : 1260675-93-1
  • IUPAC Name : 7-bromo-3,3-dimethyl-1,2-dihydroindole
  • Inchi : InChI=1S/C10H12BrN/c1-10(2)6-12-9-7(10)4-3-5-8(9)11/h3-5,12H,6H2,1-2H3
6-bromo-1-(difluoromethyl)-1h-indole, 95%

6-bromo-1-(difluoromethyl)-1H-indole, 95%

  • CAS Number : 1597350-91-8
  • IUPAC Name : 6-bromo-1-(difluoromethyl)indole
  • Inchi : InChI=1S/C9H6BrF2N/c10-7-2-1-6-3-4-13(9(11)12)8(6)5-7/h1-5,9H
5-[3-chloro-4-(3-methanesulfonylpropoxy)phenyl]-2-(chloromethyl)-1,3-oxazole, 95%

5-[3-chloro-4-(3-methanesulfonylpropoxy)phenyl]-2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 2260933-27-3
  • IUPAC Name : 2-(chloromethyl)-5-[3-chloro-4-(3-methylsulfonylpropoxy)phenyl]-1,3-oxazole
  • Inchi : InChI=1S/C14H15Cl2NO4S/c1-22(18,19)6-2-5-20-12-4-3-10(7-11(12)16)13-9-17-14(8-15)21-13/h3-4,7,9H,2,5-6,8H2,1H3
methyl 4-(4-bromo-2-methylphenoxy)butanoate, 95%

methyl 4-(4-bromo-2-methylphenoxy)butanoate, 95%

  • CAS Number : 1339186-05-8
  • IUPAC Name : methyl 4-(4-bromo-2-methylphenoxy)butanoate
  • Inchi : InChI=1S/C12H15BrO3/c1-9-8-10(13)5-6-11(9)16-7-3-4-12(14)15-2/h5-6,8H,3-4,7H2,1-2H3
n-[3-(aminomethyl)phenyl]-4-chlorobenzene-1-sulfonamide, 95%

N-[3-(aminomethyl)phenyl]-4-chlorobenzene-1-sulfonamide, 95%

  • CAS Number : 1274702-33-8
  • IUPAC Name : N-[3-(aminomethyl)phenyl]-4-chlorobenzenesulfonamide
  • Inchi : InChI=1S/C13H13ClN2O2S/c14-11-4-6-13(7-5-11)19(17,18)16-12-3-1-2-10(8-12)9-15/h1-8,16H,9,15H2
5-fluoro-1,3-dimethyl-1h-pyrazole-4-carbaldehyde, 95%

5-fluoro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 5-fluoro-1,3-dimethylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H7FN2O/c1-4-5(3-10)6(7)9(2)8-4/h3H,1-2H3
  • Inchi Key : ZIBYBDIMFRIMQY-UHFFFAOYSA-N

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