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  • n-[3-(2-aminothiazol-4-yl)phenyl]acetamide, 95%
n-[3-(2-aminothiazol-4-yl)phenyl]acetamide, 95%

n-[3-(2-aminothiazol-4-yl)phenyl]acetamide, 95%

CAS Number :

156171-61-8

IUPAC Name :

N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide

Inchi :

InChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-3-8(5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15)

Inchi Key :

TXQFUZOMCPMZMM-UHFFFAOYSA-N

Molecular Formula :

C11H11N3OS

Synonyms :

156171-61-8

Molecular Weight :

233.29 g/mol

XLogP3 :

1.4

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2-({[tris(propan-2-yl)silyl]oxy}methyl)pyridine-4-carbaldehyde, 95%

2-({[tris(propan-2-yl)silyl]oxy}methyl)pyridine-4-carbaldehyde, 95%

  • CAS Number : 2294972-75-9
  • IUPAC Name : 2-[tri(propan-2-yl)silyloxymethyl]pyridine-4-carbaldehyde
  • Inchi : InChI=1S/C16H27NO2Si/c1-12(2)20(13(3)4,14(5)6)19-11-16-9-15(10-18)7-8-17-16/h7-10,12-14H,11H2,1-6H3
2-(2-bromoethyl)spiro[3.3]heptane, 95%

2-(2-bromoethyl)spiro[3.3]heptane, 95%

  • CAS Number : 2137790-92-0
  • IUPAC Name : 2-(2-bromoethyl)spiro[3.3]heptane
  • Inchi : InChI=1S/C9H15Br/c10-5-2-8-6-9(7-8)3-1-4-9/h8H,1-7H2
2-chloro-n-(cyclohex-1-en-1-yl)-n-ethylacetamide, 95%

2-chloro-N-(cyclohex-1-en-1-yl)-N-ethylacetamide, 95%

  • CAS Number : 21417-18-5
  • IUPAC Name : 2-chloro-N-(cyclohexen-1-yl)-N-ethylacetamide
  • Inchi : InChI=1S/C10H16ClNO/c1-2-12(10(13)8-11)9-6-4-3-5-7-9/h6H,2-5,7-8H2,1H3
2-chloro-n-(5-nitro-1,3-thiazol-2-yl)acetamide, 95%

2-chloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide, 95%

  • CAS Number : 50772-59-3
  • IUPAC Name : 2-chloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide
  • Inchi : InChI=1S/C5H4ClN3O3S/c6-1-3(10)8-5-7-2-4(13-5)9(11)12/h2H,1H2,(H,7,8,10)
2,6-dibromopyridin-3-amine, 95%

2,6-dibromopyridin-3-amine, 95%

  • CAS Number : 39856-57-0
  • IUPAC Name : 2,6-dibromopyridin-3-amine
  • Canonical Smiles : C1=CC(=NC(=C1N)Br)Br
4-(bromomethyl)-3-fluoropyridine hydrobromide, 95%

4-(bromomethyl)-3-fluoropyridine hydrobromide, 95%

  • CAS Number : 2247631-87-2
  • IUPAC Name : 4-(bromomethyl)-3-fluoropyridine;hydrobromide
  • Inchi : InChI=1S/C6H5BrFN.BrH/c7-3-5-1-2-9-4-6(5)8;/h1-2,4H,3H2;1H

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