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  • (3r,4s)-1-(2-iodoethyl)-3,4-dimethylpyrrolidine hydroiodide, 95%
(3r,4s)-1-(2-iodoethyl)-3,4-dimethylpyrrolidine hydroiodide, 95%

(3r,4s)-1-(2-iodoethyl)-3,4-dimethylpyrrolidine hydroiodide, 95%

CAS Number :

2248209-29-0

IUPAC Name :

(3S,4R)-1-(2-iodoethyl)-3,4-dimethylpyrrolidine;hydroiodide

Inchi :

InChI=1S/C8H16IN.HI/c1-7-5-10(4-3-9)6-8(7)2;/h7-8H,3-6H2,1-2H3;1H/t7-,8+;

Inchi Key :

BBOFUVUYZAKXFD-KVZVIFLMSA-N

Molecular Formula :

C8H17I2N

Synonyms :

2248209-29-0

Molecular Weight :

381.04 g/mol

Hydrogen Bond Donor Count :

1

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methyl 7-bromo-5-chloro-2,3-dihydro-1-benzofuran-2-carboxylate, 95%

methyl 7-bromo-5-chloro-2,3-dihydro-1-benzofuran-2-carboxylate, 95%

  • CAS Number : 2138186-02-2
  • IUPAC Name : methyl 7-bromo-5-chloro-2,3-dihydro-1-benzofuran-2-carboxylate
  • Inchi : InChI=1S/C10H8BrClO3/c1-14-10(13)8-3-5-2-6(12)4-7(11)9(5)15-8/h2,4,8H,3H2,1H3
1-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carbaldehyde, 95%

1-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carbaldehyde, 95%

  • CAS Number : 1343210-73-0
  • Molecular Weight : 189.2105
  • Formula : C11H11NO2
5-tert-butyl-1,2-oxazole-4-carbaldehyde, 95%

5-tert-butyl-1,2-oxazole-4-carbaldehyde, 95%

  • Inchi Key : KQVNEACPVQLDRN-UHFFFAOYSA-N
  • Molecular Formula : C8H11NO2
  • Synonyms : 5-Tert-butyl-1,2-oxazole-4-carbaldehyde
tert-butyl n-{3-iodobicyclo[1.1.1]pentan-1-yl}carbamate, 95%

tert-butyl N-{3-iodobicyclo[1.1.1]pentan-1-yl}carbamate, 95%

  • CAS Number : 2231675-14-0
  • IUPAC Name : tert-butyl N-(3-iodo-1-bicyclo[1.1.1]pentanyl)carbamate
  • Inchi : InChI=1S/C10H16INO2/c1-8(2,3)14-7(13)12-10-4-9(11,5-10)6-10/h4-6H2,1-3H3,(H,12,13)
3-(chloromethyl)-5-(ethoxymethyl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(ethoxymethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1092285-18-1
  • IUPAC Name : 3-(chloromethyl)-5-(ethoxymethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C6H9ClN2O2/c1-2-10-4-6-8-5(3-7)9-11-6/h2-4H2,1H3
[(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

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