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  • methyl 2-(7-bromo-2-chloro-8-methylquinolin-4-yl)acetate, 95%
methyl 2-(7-bromo-2-chloro-8-methylquinolin-4-yl)acetate, 95%

methyl 2-(7-bromo-2-chloro-8-methylquinolin-4-yl)acetate, 95%

CAS Number :

2138408-27-0

IUPAC Name :

methyl 2-(7-bromo-2-chloro-8-methylquinolin-4-yl)acetate

Inchi :

InChI=1S/C13H11BrClNO2/c1-7-10(14)4-3-9-8(6-12(17)18-2)5-11(15)16-13(7)9/h3-5H,6H2,1-2H3

Inchi Key :

VLFHZTSHUKQUMB-UHFFFAOYSA-N

Molecular Formula :

C13H11BrClNO2

Synonyms :

EN300-732167

Molecular Weight :

328.59 g/mol

XLogP3 :

4

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6-bromohexan-2-one, 95%

6-Bromohexan-2-one, 95%

  • CAS Number : 10226-29-6
  • IUPAC Name : 6-bromohexan-2-one
  • Canonical Smiles : CC(=O)CCCCBr
(chloromethyl)dimethoxymethylsilane, 95%

(chloromethyl)dimethoxymethylsilane, 95%

  • CAS Number : 2212-11-5
  • IUPAC Name : chloromethyl-dimethoxy-methylsilane
  • Inchi : InChI=1S/C4H11ClO2Si/c1-6-8(3,4-5)7-2/h4H2,1-3H3
4-(chloromethyl)-3,5-dimethoxy-1,2-thiazole, 95%

4-(chloromethyl)-3,5-dimethoxy-1,2-thiazole, 95%

  • CAS Number : 2155852-52-9
  • IUPAC Name : 4-(chloromethyl)-3,5-dimethoxy-1,2-thiazole
  • Inchi : InChI=1S/C6H8ClNO2S/c1-9-5-4(3-7)6(10-2)11-8-5/h3H2,1-2H3
4-chloro-n-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)benzene-1-sulfonamide, 95%

4-chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)benzene-1-sulfonamide, 95%

  • CAS Number : 106917-52-6
  • IUPAC Name : 4-chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)benzenesulfonamide
  • Inchi : InChI=1S/C13H7Cl2F3N2O4S/c14-10-3-2-8(6-9(10)13(16,17)18)25(23,24)19-12-4-1-7(20(21)22)5-11(12)15/h1-6,19H
3-(3-bromophenyl)-2,2-dimethylpropan-1-amine hydrochloride, 95%

3-(3-bromophenyl)-2,2-dimethylpropan-1-amine hydrochloride, 95%

  • CAS Number : 1098106-78-5
  • IUPAC Name : 3-(3-bromophenyl)-2,2-dimethylpropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C11H16BrN.ClH/c1-11(2,8-13)7-9-4-3-5-10(12)6-9;/h3-6H,7-8,13H2,1-2H3;1H
5-(chloromethyl)-3-cyclobutyl-1,2-oxazole, 95%

5-(chloromethyl)-3-cyclobutyl-1,2-oxazole, 95%

  • CAS Number : 1876773-78-2
  • IUPAC Name : 5-(chloromethyl)-3-cyclobutyl-1,2-oxazole
  • Inchi : InChI=1S/C8H10ClNO/c9-5-7-4-8(10-11-7)6-2-1-3-6/h4,6H,1-3,5H2

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