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  • sodium 4-formyl-1-methyl-1h-pyrazol-5-olate, 95%
sodium 4-formyl-1-methyl-1h-pyrazol-5-olate, 95%

sodium 4-formyl-1-methyl-1h-pyrazol-5-olate, 95%

CAS Number :

2490401-67-5

IUPAC Name :

sodium;4-formyl-2-methylpyrazol-3-olate

Inchi :

InChI=1S/C5H6N2O2.Na/c1-7-5(9)4(3-8)2-6-7;/h2-3,9H,1H3;/q;+1/p-1

Inchi Key :

JGIIIJPDQDYEGV-UHFFFAOYSA-M

Molecular Formula :

C5H5N2NaO2

Synonyms :

2490401-67-5

Molecular Weight :

148.10 g/mol

Hydrogen Bond Donor Count :

0

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tert-butyl (3r)-3-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate, 95%

tert-butyl (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate, 95%

  • CAS Number : 1059704-55-0
  • IUPAC Name : tert-butyl (3R)-4-iodo-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
  • Inchi : InChI=1S/C13H24INO4/c1-12(2,3)18-10(16)7-9(8-14)15-11(17)19-13(4,5)6/h9H,7-8H2,1-6H3,(H,15,17)/t9-/m1/s1
3-(3-bromopropyl)-1,3-oxazolidin-2-one, 95%

3-(3-bromopropyl)-1,3-oxazolidin-2-one, 95%

  • CAS Number : 42351-29-1
  • IUPAC Name : 3-(3-bromopropyl)-1,3-oxazolidin-2-one
  • Inchi : InChI=1S/C6H10BrNO2/c7-2-1-3-8-4-5-10-6(8)9/h1-5H2
1-chloro-3-(trifluoromethyl)cyclobutane, 95%

1-chloro-3-(trifluoromethyl)cyclobutane, 95%

  • CAS Number : 123812-81-7
  • IUPAC Name : 1-chloro-3-(trifluoromethyl)cyclobutane
  • Inchi : InChI=1S/C5H6ClF3/c6-4-1-3(2-4)5(7,8)9/h3-4H,1-2H2
7-chloro-2-[4-(chloromethyl)phenyl]-1,3-benzothiazole, 95%

7-chloro-2-[4-(chloromethyl)phenyl]-1,3-benzothiazole, 95%

  • CAS Number : 1095568-30-1
  • IUPAC Name : 7-chloro-2-[4-(chloromethyl)phenyl]-1,3-benzothiazole
  • Inchi : InChI=1S/C14H9Cl2NS/c15-8-9-4-6-10(7-5-9)14-17-12-3-1-2-11(16)13(12)18-14/h1-7H,8H2
6-bromo-7-chloroimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

6-bromo-7-chloroimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C8H4BrClN2O
  • Synonyms : 6-Bromo-7-chloroimidazo[1,2-a]pyridine-3-carbaldehyde
  • Molecular Weight : :259.49 g/mol
2-(chloromethyl)-6-fluoro-1-phenyl-1h-1,3-benzodiazole, 95%

2-(chloromethyl)-6-fluoro-1-phenyl-1H-1,3-benzodiazole, 95%

  • CAS Number : 1285420-82-7
  • IUPAC Name : 2-(chloromethyl)-6-fluoro-1-phenylbenzimidazole
  • Inchi : InChI=1S/C14H10ClFN2/c15-9-14-17-12-7-6-10(16)8-13(12)18(14)11-4-2-1-3-5-11/h1-8H,9H2

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