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  • methyl 2,6-dichlorobenzoate, 95%
methyl 2,6-dichlorobenzoate, 95%

methyl 2,6-dichlorobenzoate, 95%

CAS Number :

14920-87-7

IUPAC Name :

methyl 2,6-dichlorobenzoate

Inchi :

InChI=1S/C8H6Cl2O2/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4H,1H3

Inchi Key :

HEYGSGDIWJDORA-UHFFFAOYSA-N

Molecular Formula :

C8H6Cl2O2

Synonyms :

Methyl 2,6-dichlorobenzoate

Molecular Weight :

205.03 g/mol

XLogP3 :

2.8

Also deals in

2-chloro-n-[2-(2,6-dimethylphenoxy)ethyl]acetamide, 95%

2-chloro-N-[2-(2,6-dimethylphenoxy)ethyl]acetamide, 95%

  • CAS Number : 50911-75-6
  • IUPAC Name : 2-chloro-N-[2-(2,6-dimethylphenoxy)ethyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO2/c1-9-4-3-5-10(2)12(9)16-7-6-14-11(15)8-13/h3-5H,6-8H2,1-2H3,(H,14,15)
tert-butyl 4-{3-formylbicyclo[1.1.1]pentan-1-yl}piperidine-1-carboxylate, 95%

tert-butyl 4-{3-formylbicyclo[1.1.1]pentan-1-yl}piperidine-1-carboxylate, 95%

  • CAS Number : 2866308-09-8
  • IUPAC Name : tert-butyl 4-(3-formyl-1-bicyclo[1.1.1]pentanyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C16H25NO3/c1-14(2,3)20-13(19)17-6-4-12(5-7-17)16-8-15(9-16,10-16)11-18/h11-12H,4-10H2,1-3H3
2-fluoro-5-methoxybenzaldehyde, 95%

2-fluoro-5-methoxybenzaldehyde, 95%

  • Inchi : InChI=1S/C8H7FO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-5H,1H3
  • Inchi Key : DKIQXHIAEMGZGO-UHFFFAOYSA-N
  • Molecular Formula : C8H7FO2
tert-butyl n-(9-bromononyl)carbamate, 95%

tert-butyl N-(9-bromononyl)carbamate, 95%

  • CAS Number : 2352715-55-8
  • IUPAC Name : tert-butyl N-(9-bromononyl)carbamate
  • Inchi : InChI=1S/C14H28BrNO2/c1-14(2,3)18-13(17)16-12-10-8-6-4-5-7-9-11-15/h4-12H2,1-3H3,(H,16,17)
tert-butyl (3r)-3-(2-bromoethyl)pyrrolidine-1-carboxylate, 95%

tert-butyl (3R)-3-(2-bromoethyl)pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1421040-84-7
  • IUPAC Name : tert-butyl (3R)-3-(2-bromoethyl)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C11H20BrNO2/c1-11(2,3)15-10(14)13-7-5-9(8-13)4-6-12/h9H,4-8H2,1-3H3/t9-/m0/s1
5-(1-chloroethyl)-1,2,4-oxadiazole, 95%

5-(1-chloroethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1249702-53-1
  • IUPAC Name : 5-(1-chloroethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C4H5ClN2O/c1-3(5)4-6-2-7-8-4/h2-3H,1H3

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