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  • (2-amino-n-(1h-pyrazol-4-yl)acetamide dihydrochloride, 95%
(2-amino-n-(1h-pyrazol-4-yl)acetamide dihydrochloride, 95%

(2-amino-n-(1h-pyrazol-4-yl)acetamide dihydrochloride, 95%

CAS Number :

1221726-15-3

IUPAC Name :

2-amino-N-(1H-pyrazol-4-yl)acetamide;dihydrochloride

Inchi :

InChI=1S/C5H8N4O.2ClH/c6-1-5(10)9-4-2-7-8-3-4;;/h2-3H,1,6H2,(H,7,8)(H,9,10);2*1H

Inchi Key :

MXPPWXVIZWRIOZ-UHFFFAOYSA-N

Molecular Formula :

C5H10Cl2N4O

Synonyms :

2-amino-N-(1H-pyrazol-4-yl)acetamide dihydrochloride

Molecular Weight :

213.06 g/mol

Hydrogen Bond Donor Count :

5

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{[3-bromo-2-(2-methanesulfonylethoxy)phenyl]methyl}(methyl)amine hydrochloride, 95%

{[3-bromo-2-(2-methanesulfonylethoxy)phenyl]methyl}(methyl)amine hydrochloride, 95%

  • CAS Number : 1797840-18-6
  • IUPAC Name : 1-[3-bromo-2-(2-methylsulfonylethoxy)phenyl]-N-methylmethanamine;hydrochloride
  • Inchi : InChI=1S/C11H16BrNO3S.ClH/c1-13-8-9-4-3-5-10(12)11(9)16-6-7-17(2,14)15;/h3-5,13H,6-8H2,1-2H3;1H
3-(4-fluorophenyl)-1,2,4-thiadiazol-5-amine, 95%

3-(4-fluorophenyl)-1,2,4-thiadiazol-5-amine, 95%

  • CAS Number : 874356-96-4
  • IUPAC Name : 3-(4-fluorophenyl)-1,2,4-thiadiazol-5-amine
  • Inchi : InChI=1S/C8H6FN3S/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H2,10,11,12)
1-[4-(2-chloroacetyl)piperazin-1-yl]butan-1-one, 95%

1-[4-(2-chloroacetyl)piperazin-1-yl]butan-1-one, 95%

  • CAS Number : 1018303-98-4
  • IUPAC Name : 1-[4-(2-chloroacetyl)piperazin-1-yl]butan-1-one
  • Inchi : InChI=1S/C10H17ClN2O2/c1-2-3-9(14)12-4-6-13(7-5-12)10(15)8-11/h2-8H2,1H3
4-[(4-bromophenyl)methyl]-4h-1,2,4-triazole-3-carbaldehyde, 95%

4-[(4-bromophenyl)methyl]-4H-1,2,4-triazole-3-carbaldehyde, 95%

  • Molecular Formula : C10H8BrN3O
  • Synonyms : 1782623-09-9
  • Molecular Weight : 266.09 g/mol
7-chloro-3-[(2-chlorophenyl)methyl]-3h-[1,2,3]triazolo[4,5-d]pyrimidine, 95%

7-chloro-3-[(2-chlorophenyl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidine, 95%

  • CAS Number : 201541-70-0
  • IUPAC Name : 7-chloro-3-[(2-chlorophenyl)methyl]triazolo[4,5-d]pyrimidine
  • Inchi : InChI=1S/C11H7Cl2N5/c12-8-4-2-1-3-7(8)5-18-11-9(16-17-18)10(13)14-6-15-11/h1-4,6H,5H2
5-chloro-2-(chloromethyl)-1,3-benzothiazole, 95%

5-chloro-2-(chloromethyl)-1,3-benzothiazole, 95%

  • CAS Number : 110704-19-3
  • IUPAC Name : 5-chloro-2-(chloromethyl)-1,3-benzothiazole
  • Inchi Key : LNZBRKLHATUCPG-UHFFFAOYSA-N

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