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  • (4-bromo-1,5-dimethyl-1h-pyrazol-3-yl)methanamine, 95%
(4-bromo-1,5-dimethyl-1h-pyrazol-3-yl)methanamine, 95%

(4-bromo-1,5-dimethyl-1h-pyrazol-3-yl)methanamine, 95%

CAS Number :

1521001-46-6

IUPAC Name :

(4-bromo-1,5-dimethylpyrazol-3-yl)methanamine

Inchi :

InChI=1S/C6H10BrN3/c1-4-6(7)5(3-8)9-10(4)2/h3,8H2,1-2H3

Inchi Key :

PPPICJAJQZBCSC-UHFFFAOYSA-N

Molecular Formula :

C6H10BrN3

Synonyms :

1521001-46-6

Molecular Weight :

204.07 g/mol

XLogP3 :

0.2

Also deals in

4-bromo-2,3-dichlorobenzoic acid, 95%

4-bromo-2,3-dichlorobenzoic acid, 95%

  • CAS Number : 1257517-66-0
  • IUPAC Name : 4-bromo-2,3-dichlorobenzoic acid
  • Inchi : InChI=1S/C7H3BrCl2O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H,11,12)
2-(3,4-dichlorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 95%

2-(3,4-dichlorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 95%

  • CAS Number : 1009681-03-1
  • IUPAC Name : 2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid
  • Inchi : InChI=1S/C11H13Cl2NO4S2/c1-19-5-4-10(11(15)16)14-20(17,18)7-2-3-8(12)9(13)6-7/h2-3,6,10,14H,4-5H2,1H3,(H,15,16)
3-[(2-fluorobenzenesulfonamido)methyl]benzoic acid, 95%

3-[(2-fluorobenzenesulfonamido)methyl]benzoic acid, 95%

  • CAS Number : 1184233-56-4
  • IUPAC Name : 3-[[(2-fluorophenyl)sulfonylamino]methyl]benzoic acid
  • Inchi : InChI=1S/C14H12FNO4S/c15-12-6-1-2-7-13(12)21(19,20)16-9-10-4-3-5-11(8-10)14(17)18/h1-8,16H,9H2,(H,17,18)
1-iodohex-2-ene, 90%

1-iodohex-2-ene, 90%

  • CAS Number : 115977-54-3
  • IUPAC Name : (E)-1-iodohex-2-ene
  • Inchi : InChI=1S/C6H11I/c1-2-3-4-5-6-7/h4-5H,2-3,6H2,1H3/b5-4+
3-(2-bromoethyl)-2h,3h-[1,3]oxazolo[4,5-b]pyridin-2-one, 95%

3-(2-bromoethyl)-2H,3H-[1,3]oxazolo[4,5-b]pyridin-2-one, 95%

  • CAS Number : 134336-95-1
  • IUPAC Name : 3-(2-bromoethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
  • Inchi : InChI=1S/C8H7BrN2O2/c9-3-5-11-7-6(13-8(11)12)2-1-4-10-7/h1-2,4H,3,5H2
2-(1-chloroethyl)-1,3-oxazole hydrochloride, 95%

2-(1-chloroethyl)-1,3-oxazole hydrochloride, 95%

  • CAS Number : 2613387-38-3
  • IUPAC Name : 2-(1-chloroethyl)-1,3-oxazole;hydrochloride
  • Inchi : InChI=1S/C5H6ClNO.ClH/c1-4(6)5-7-2-3-8-5;/h2-4H,1H3;1H

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