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  • 2-chloro-n-(4-ethoxyphenyl)acetamide, 90%
2-chloro-n-(4-ethoxyphenyl)acetamide, 90%

2-chloro-n-(4-ethoxyphenyl)acetamide, 90%

CAS Number :

2153-08-4

IUPAC Name :

2-chloro-N-(4-ethoxyphenyl)acetamide

Inchi :

InChI=1S/C10H12ClNO2/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13)

Inchi Key :

NKPPVEIJXVVHGF-UHFFFAOYSA-N

Molecular Formula :

C10H12ClNO2

Synonyms :

2-chloro-N-(4-ethoxyphenyl)acetamide

Molecular Weight :

213.66 g/mol

XLogP3 :

2.2

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methyl 2-(3-bromophenoxy)acetate, 95%

methyl 2-(3-bromophenoxy)acetate, 95%

  • CAS Number : 111758-64-6
  • IUPAC Name : methyl 2-(3-bromophenoxy)acetate
  • Inchi : InChI=1S/C9H9BrO3/c1-12-9(11)6-13-8-4-2-3-7(10)5-8/h2-5H,6H2,1H3
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  • CAS Number : 2023728-08-5
  • IUPAC Name : 6-chloro-3-iodo-2-methylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C7H5ClIN3/c1-4-6(9)7-10-2-5(8)3-12(7)11-4/h2-3H,1H3
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5-(chloromethyl)-1-ethyl-1H-1,2,3-benzotriazole, 95%

  • CAS Number : 2309461-47-8
  • IUPAC Name : 5-(chloromethyl)-1-ethylbenzotriazole
  • Inchi : InChI=1S/C9H10ClN3/c1-2-13-9-4-3-7(6-10)5-8(9)11-12-13/h3-5H,2,6H2,1H3
5-bromopent-1-ene, 95%

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  • IUPAC Name : 5-bromopent-1-ene
  • Canonical Smiles : C=CCCCBr
(5-bromo-7-methyl-1h-indol-2-yl)methanamine, 92%

(5-bromo-7-methyl-1H-indol-2-yl)methanamine, 92%

  • CAS Number : 1429900-88-8
  • IUPAC Name : (5-bromo-7-methyl-1H-indol-2-yl)methanamine
  • Inchi : InChI=1S/C10H11BrN2/c1-6-2-8(11)3-7-4-9(5-12)13-10(6)7/h2-4,13H,5,12H2,1H3
(r)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%

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