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  • (4r)-4-(chloromethyl)-1,3-oxazolidine-2,5-dione, 95%
(4r)-4-(chloromethyl)-1,3-oxazolidine-2,5-dione, 95%

(4r)-4-(chloromethyl)-1,3-oxazolidine-2,5-dione, 95%

CAS Number :

135920-56-8

IUPAC Name :

(4R)-4-(chloromethyl)-1,3-oxazolidine-2,5-dione

Inchi :

InChI=1S/C4H4ClNO3/c5-1-2-3(7)9-4(8)6-2/h2H,1H2,(H,6,8)/t2-/m0/s1

Inchi Key :

ALQADUBZEIRDQN-REOHCLBHSA-N

Molecular Formula :

C4H4ClNO3

Synonyms :

(R)-4-(Chloromethyl)oxazolidine-2,5-dione

Molecular Weight :

149.53 g/mol

XLogP3 :

0.2

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3-bromo-2-hydroxy-6-methylbenzaldehyde, 95%

3-bromo-2-hydroxy-6-methylbenzaldehyde, 95%

  • IUPAC Name : 3-bromo-2-hydroxy-6-methylbenzaldehyde
  • Inchi : InChI=1S/C8H7BrO2/c1-5-2-3-7(9)8(11)6(5)4-10/h2-4,11H,1H3
  • Inchi Key : KENOFQNBRKBLPA-UHFFFAOYSA-N
1-[(4-bromo-2-fluorophenyl)methyl]-4-methyl-1h-pyrazole, 95%

1-[(4-bromo-2-fluorophenyl)methyl]-4-methyl-1H-pyrazole, 95%

  • CAS Number : 1248326-96-6
  • IUPAC Name : 1-[(4-bromo-2-fluorophenyl)methyl]-4-methylpyrazole
  • Inchi : InChI=1S/C11H10BrFN2/c1-8-5-14-15(6-8)7-9-2-3-10(12)4-11(9)13/h2-6H,7H2,1H3
[(4-bromo-3-methylphenyl)methyl](methyl)amine, 95%

[(4-bromo-3-methylphenyl)methyl](methyl)amine, 95%

  • CAS Number : 149104-95-0
  • IUPAC Name : 1-(4-bromo-3-methylphenyl)-N-methylmethanamine
  • Inchi : InChI=1S/C9H12BrN/c1-7-5-8(6-11-2)3-4-9(7)10/h3-5,11H,6H2,1-2H3
ethyl 2-(2-bromo-4-methoxyphenyl)-2-oxoacetate, 95%

ethyl 2-(2-bromo-4-methoxyphenyl)-2-oxoacetate, 95%

  • CAS Number : 1249000-79-0
  • IUPAC Name : ethyl 2-(2-bromo-4-methoxyphenyl)-2-oxoacetate
  • Inchi : InChI=1S/C11H11BrO4/c1-3-16-11(14)10(13)8-5-4-7(15-2)6-9(8)12/h4-6H,3H2,1-2H3
4-(chloromethyl)-1-fluoro-2-methylbenzene, 95%

4-(chloromethyl)-1-fluoro-2-methylbenzene, 95%

  • CAS Number : 1214383-92-2
  • IUPAC Name : 4-(chloromethyl)-1-fluoro-2-methylbenzene
  • Inchi : InChI=1S/C8H8ClF/c1-6-4-7(5-9)2-3-8(6)10/h2-4H,5H2,1H3
4-chloro-2-(4,5-dihydro-1,3-oxazol-2-yl)pyridine, 95%

4-chloro-2-(4,5-dihydro-1,3-oxazol-2-yl)pyridine, 95%

  • CAS Number : 1423027-73-9
  • IUPAC Name : 2-(4-chloropyridin-2-yl)-4,5-dihydro-1,3-oxazole
  • Inchi : InChI=1S/C8H7ClN2O/c9-6-1-2-10-7(5-6)8-11-3-4-12-8/h1-2,5H,3-4H2

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