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  • methyl 3-(2-chloroacetamido)-2,2-dimethyl-3-phenylpropanoate, 93%
methyl 3-(2-chloroacetamido)-2,2-dimethyl-3-phenylpropanoate, 93%

methyl 3-(2-chloroacetamido)-2,2-dimethyl-3-phenylpropanoate, 93%

CAS Number :

2490401-70-0

IUPAC Name :

methyl 3-[(2-chloroacetyl)amino]-2,2-dimethyl-3-phenylpropanoate

Inchi :

InChI=1S/C14H18ClNO3/c1-14(2,13(18)19-3)12(16-11(17)9-15)10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3,(H,16,17)

Inchi Key :

XZMCISHMHCKOEN-UHFFFAOYSA-N

Molecular Formula :

C14H18ClNO3

Synonyms :

2490401-70-0

Molecular Weight :

283.75 g/mol

XLogP3 :

2.4

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2-chloro-4-[(methylsulfanyl)methyl]pyridine, 95%

2-chloro-4-[(methylsulfanyl)methyl]pyridine, 95%

  • CAS Number : 1247789-01-0
  • IUPAC Name : 2-chloro-4-(methylsulfanylmethyl)pyridine
  • Inchi : InChI=1S/C7H8ClNS/c1-10-5-6-2-3-9-7(8)4-6/h2-4H,5H2,1H3
2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%

2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%

  • Synonyms : 1253978-16-3
  • Molecular Weight : :214.38 g/mol
  • Hydrogen Bond Donor Count : :0
[(5-bromo-2-chlorophenyl)methyl](methyl)amine, 95%

[(5-bromo-2-chlorophenyl)methyl](methyl)amine, 95%

  • CAS Number : 1096875-96-5
  • IUPAC Name : 1-(5-bromo-2-chlorophenyl)-N-methylmethanamine
  • Inchi : InChI=1S/C8H9BrClN/c1-11-5-6-4-7(9)2-3-8(6)10/h2-4,11H,5H2,1H3
5-chloro-2-(chloromethyl)-4-methoxypyridine hydrochloride, 95%

5-chloro-2-(chloromethyl)-4-methoxypyridine hydrochloride, 95%

  • CAS Number : 122307-30-6
  • IUPAC Name : 5-chloro-2-(chloromethyl)-4-methoxypyridine;hydrochloride
  • Inchi : InChI=1S/C7H7Cl2NO.ClH/c1-11-7-2-5(3-8)10-4-6(7)9;/h2,4H,3H2,1H3;1H
n-tert-butyl-3-cyano-4-fluorobenzene-1-sulfonamide, 95%

N-tert-butyl-3-cyano-4-fluorobenzene-1-sulfonamide, 95%

  • CAS Number : 1275247-89-6
  • IUPAC Name : N-tert-butyl-3-cyano-4-fluorobenzenesulfonamide
  • Inchi : InChI=1S/C11H13FN2O2S/c1-11(2,3)14-17(15,16)9-4-5-10(12)8(6-9)7-13/h4-6,14H,1-3H3
4-(2-bromoethoxy)but-1-ene, 95%

4-(2-bromoethoxy)but-1-ene, 95%

  • CAS Number : 1092285-48-7
  • IUPAC Name : 4-(2-bromoethoxy)but-1-ene
  • Inchi : InChI=1S/C6H11BrO/c1-2-3-5-8-6-4-7/h2H,1,3-6H2

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