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  • (1-bromoethyl)benzene, 95%
(1-bromoethyl)benzene, 95%

(1-bromoethyl)benzene, 95%

CAS Number :

585-71-7

IUPAC Name :

1-bromoethylbenzene

Canonical Smiles :

CC(C1=CC=CC=C1)Br

Inchi :

InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3

Inchi Key :

CRRUGYDDEMGVDY-UHFFFAOYSA-N

Molecular Formula :

C8H9Br

Synonyms :

(1-BROMOETHYL)BENZENE

Molecular Weight :

185.06 g/mol

Also deals in

[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde, 95%

[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde, 95%

  • Molecular Formula : C7H5N3O
  • Synonyms : [1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde
  • Molecular Weight : :147.13 g/mol
3-(2-methoxyphenyl)-1h-pyrazole-4-carbaldehyde, 95%

3-(2-methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 26033-21-6
  • IUPAC Name : 5-(2-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C11H10N2O2/c1-15-10-5-3-2-4-9(10)11-8(7-14)6-12-13-11/h2-7H,1H3,(H,12,13)
2-chloro-5-methylpyridin-4-amine, 95%

2-Chloro-5-methylpyridin-4-amine, 95%

  • CAS Number : 79055-62-2
  • IUPAC Name : 2-chloro-5-methylpyridin-4-amine
  • Inchi : InChI=1S/C6H7ClN2/c1-4-3-9-6(7)2-5(4)8/h2-3H,1H3,(H2,8,9)
tert-butyl 2-formyl-5h,6h,7h-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

tert-butyl 2-formyl-5H,6H,7H-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

  • CAS Number : 2167485-08-5
  • IUPAC Name : tert-butyl 2-formyl-5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylate
  • Inchi : InChI=1S/C13H16N2O3/c1-13(2,3)18-12(17)15-6-9-4-5-10(8-16)14-11(9)7-15/h4-5,8H,6-7H2,1-3H3
{[5-(4-bromophenyl)furan-2-yl]methyl}(methyl)amine hydrochloride, 95%

{[5-(4-bromophenyl)furan-2-yl]methyl}(methyl)amine hydrochloride, 95%

  • CAS Number : 1049712-73-3
  • IUPAC Name : 1-[5-(4-bromophenyl)furan-2-yl]-N-methylmethanamine;hydrochloride
  • Inchi : InChI=1S/C12H12BrNO.ClH/c1-14-8-11-6-7-12(15-11)9-2-4-10(13)5-3-9;/h2-7,14H,8H2,1H3;1H
4-chloro-n-(4-cyanophenyl)butanamide, 95%

4-chloro-N-(4-cyanophenyl)butanamide, 95%

  • CAS Number : 1016674-12-6
  • IUPAC Name : 4-chloro-N-(4-cyanophenyl)butanamide
  • Inchi : InChI=1S/C11H11ClN2O/c12-7-1-2-11(15)14-10-5-3-9(8-13)4-6-10/h3-6H,1-2,7H2,(H,14,15)

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