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  • 2-[(1-methyl-1h-imidazol-5-yl)methoxy]benzaldehyde, 95%
2-[(1-methyl-1h-imidazol-5-yl)methoxy]benzaldehyde, 95%

2-[(1-methyl-1h-imidazol-5-yl)methoxy]benzaldehyde, 95%

Molecular Formula :

C12H12N2O2

Synonyms :

2-[(1-methyl-1H-imidazol-5-yl)methoxy]benzaldehyde

Molecular Weight :

:216.24 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:216.089877630 g/mol

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4-(2-bromoethyl)-3,3-dimethylmorpholine hydrobromide, 95%

4-(2-bromoethyl)-3,3-dimethylmorpholine hydrobromide, 95%

  • CAS Number : 2243513-12-2
  • IUPAC Name : 4-(2-bromoethyl)-3,3-dimethylmorpholine;hydrobromide
  • Inchi : InChI=1S/C8H16BrNO.BrH/c1-8(2)7-11-6-5-10(8)4-3-9;/h3-7H2,1-2H3;1H
3-formyl-1h-indazole-7-carbonitrile, 95%

3-formyl-1H-indazole-7-carbonitrile, 95%

  • CAS Number : 2092041-29-5
  • IUPAC Name : 3-formyl-2H-indazole-7-carbonitrile
  • Inchi : InChI=1S/C9H5N3O/c10-4-6-2-1-3-7-8(5-13)11-12-9(6)7/h1-3,5H,(H,11,12)
3-amino-3-methyl-2,6-piperidinedione monohydrochloride, 95%

3-Amino-3-methyl-2,6-piperidinedione monohydrochloride, 95%

  • CAS Number : 73839-06-2
  • IUPAC Name : 3-amino-3-methylpiperidine-2,6-dione;hydrochloride
  • Inchi : InChI=1S/C6H10N2O2.ClH/c1-6(7)3-2-4(9)8-5(6)10;/h2-3,7H2,1H3,(H,8,9,10);1H
7-fluoro-1,3-benzothiazole-2-carbaldehyde, 95%

7-fluoro-1,3-benzothiazole-2-carbaldehyde, 95%

  • Molecular Formula : C8H4FNOS
  • Synonyms : 7-fluoro-1,3-benzothiazole-2-carbaldehyde
  • Molecular Weight : 181.19 g/mol
2-chloro-n-[2-methyl-5-(5-methyl-1h-1,2,4-triazol-3-yl)phenyl]acetamide, 95%

2-chloro-N-[2-methyl-5-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]acetamide, 95%

  • CAS Number : 1394041-82-7
  • IUPAC Name : 2-chloro-N-[2-methyl-5-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]acetamide
  • Inchi : InChI=1S/C12H13ClN4O/c1-7-3-4-9(12-14-8(2)16-17-12)5-10(7)15-11(18)6-13/h3-5H,6H2,1-2H3,(H,15,18)(H,14,16,17)
2-chloro-1-(10h-phenothiazin-10-yl)propan-1-one, 95%

2-chloro-1-(10H-phenothiazin-10-yl)propan-1-one, 95%

  • CAS Number : 38076-63-0
  • IUPAC Name : 2-chloro-1-phenothiazin-10-ylpropan-1-one
  • Inchi : InChI=1S/C15H12ClNOS/c1-10(16)15(18)17-11-6-2-4-8-13(11)19-14-9-5-3-7-12(14)17/h2-10H,1H3

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