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  • 1-(2-bromoethyl)-2-chlorobenzene, 95%
1-(2-bromoethyl)-2-chlorobenzene, 95%

1-(2-bromoethyl)-2-chlorobenzene, 95%

CAS Number :

16793-91-2

IUPAC Name :

1-(2-bromoethyl)-2-chlorobenzene

Canonical Smiles :

C1=CC=C(C(=C1)CCBr)Cl

Inchi :

InChI=1S/C8H8BrCl/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2

Inchi Key :

AECBVDLERUETKG-UHFFFAOYSA-N

Molecular Formula :

C8H8BrCl

Synonyms :

2-Chlorophenethyl bromide

Molecular Weight :

219.50 g/mol

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1-(4-bromophenyl)-3-methylbutan-2-one, 95%

1-(4-bromophenyl)-3-methylbutan-2-one, 95%

  • CAS Number : 1183286-90-9
  • IUPAC Name : 1-(4-bromophenyl)-3-methylbutan-2-one
  • Inchi : InChI=1S/C11H13BrO/c1-8(2)11(13)7-9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3
1-iodo-3-(methylsulfanyl)benzene, 95%

1-iodo-3-(methylsulfanyl)benzene, 95%

  • CAS Number : 130416-73-8
  • IUPAC Name : 1-iodo-3-methylsulfanylbenzene
  • Inchi : InChI=1S/C7H7IS/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
tert-butyl n-{1-formylbicyclo[2.2.1]heptan-2-yl}carbamate, 95%

tert-butyl N-{1-formylbicyclo[2.2.1]heptan-2-yl}carbamate, 95%

  • CAS Number : 2305255-05-2
  • IUPAC Name : tert-butyl N-(1-formyl-2-bicyclo[2.2.1]heptanyl)carbamate
  • Inchi : InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-10-6-9-4-5-13(10,7-9)8-15/h8-10H,4-7H2,1-3H3,(H,14,16)
4-amino-1,3-dihydro-2h-benzimidazol-2-one, 95%

4-Amino-1,3-dihydro-2H-benzimidazol-2-one, 95%

  • CAS Number : 75370-65-9
  • IUPAC Name : 4-amino-1,3-dihydrobenzimidazol-2-one
  • Inchi : InChI=1S/C7H7N3O/c8-4-2-1-3-5-6(4)10-7(11)9-5/h1-3H,8H2,(H2,9,10,11)
4-formyl-2-methoxyphenyl 3,5-dimethoxybenzoate, 80%

4-formyl-2-methoxyphenyl 3,5-dimethoxybenzoate, 80%

  • CAS Number : 380427-15-6
  • IUPAC Name : (4-formyl-2-methoxyphenyl) 3,5-dimethoxybenzoate
  • Inchi : InChI=1S/C17H16O6/c1-20-13-7-12(8-14(9-13)21-2)17(19)23-15-5-4-11(10-18)6-16(15)22-3/h4-10H,1-3H3
(2-bromo-4-chlorophenyl)methanamine hydrochloride, 95%

(2-bromo-4-chlorophenyl)methanamine hydrochloride, 95%

  • CAS Number : 2048273-70-5
  • IUPAC Name : (2-bromo-4-chlorophenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C7H7BrClN.ClH/c8-7-3-6(9)2-1-5(7)4-10;/h1-3H,4,10H2;1H

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