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  • 7-bromo-2,4,6,8-tetrachloroquinazoline, 95%
7-bromo-2,4,6,8-tetrachloroquinazoline, 95%

7-bromo-2,4,6,8-tetrachloroquinazoline, 95%

CAS Number :

2134622-46-9

IUPAC Name :

7-bromo-2,4,6,8-tetrachloroquinazoline

Inchi :

InChI=1S/C8HBrCl4N2/c9-4-3(10)1-2-6(5(4)11)14-8(13)15-7(2)12/h1H

Inchi Key :

XVUHOUSZDLFSIL-UHFFFAOYSA-N

Molecular Formula :

C8HBrCl4N2

Synonyms :

7-bromo-2,4,6,8-tetrachloroquinazoline

Molecular Weight :

346.8 g/mol

XLogP3 :

5.4

Also deals in

2-[(2-bromoethyl)amino]-3-(2-chloroethyl)-1,3,2lambda5-oxazaphosphinan-2-one, 95%

2-[(2-bromoethyl)amino]-3-(2-chloroethyl)-1,3,2lambda5-oxazaphosphinan-2-one, 95%

  • CAS Number : 104149-14-6
  • IUPAC Name : N-(2-bromoethyl)-3-(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
  • Inchi : InChI=1S/C7H15BrClN2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)
tert-butyl 2-formyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

tert-butyl 2-formyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

  • Molecular Formula : C12H17N3O3
  • Synonyms : 1286754-11-7
  • Molecular Weight : :251.28 g/mol
3,5-dimethyl-1,2-oxazole-4-carbaldehyde, 95%

3,5-dimethyl-1,2-oxazole-4-carbaldehyde, 95%

  • CAS Number : 54593-26-9
  • IUPAC Name : 3,5-dimethyl-1,2-oxazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H7NO2/c1-4-6(3-8)5(2)9-7-4/h3H,1-2H3
6-chloropyrimidine-2,4,5-triamine, 95%

6-chloropyrimidine-2,4,5-triamine, 95%

  • CAS Number : 1194-78-1
  • IUPAC Name : 6-chloropyrimidine-2,4,5-triamine
  • Inchi : InChI=1S/C4H6ClN5/c5-2-1(6)3(7)10-4(8)9-2/h6H2,(H4,7,8,9,10)
methyl 1-(3-bromophenoxy)cyclopropane-1-carboxylate, 95%

methyl 1-(3-bromophenoxy)cyclopropane-1-carboxylate, 95%

  • CAS Number : 1399662-21-5
  • IUPAC Name : methyl 1-(3-bromophenoxy)cyclopropane-1-carboxylate
  • Inchi : InChI=1S/C11H11BrO3/c1-14-10(13)11(5-6-11)15-9-4-2-3-8(12)7-9/h2-4,7H,5-6H2,1H3
1-(4-bromo-3-fluorophenyl)propan-2-one, 95%

1-(4-bromo-3-fluorophenyl)propan-2-one, 95%

  • CAS Number : 1376059-63-0
  • IUPAC Name : 1-(4-bromo-3-fluorophenyl)propan-2-one
  • Inchi : InChI=1S/C9H8BrFO/c1-6(12)4-7-2-3-8(10)9(11)5-7/h2-3,5H,4H2,1H3

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