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  • 4-chloro-5,6,7,8-tetrahydroquinazolin-2-amine, 95%
4-chloro-5,6,7,8-tetrahydroquinazolin-2-amine, 95%

4-chloro-5,6,7,8-tetrahydroquinazolin-2-amine, 95%

CAS Number :

111896-77-6

IUPAC Name :

4-chloro-5,6,7,8-tetrahydroquinazolin-2-amine

Inchi :

InChI=1S/C8H10ClN3/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H2,(H2,10,11,12)

Inchi Key :

BTLNLOHFQGIGLV-UHFFFAOYSA-N

Molecular Formula :

C8H10ClN3

Synonyms :

4-Chloro-5,6,7,8-tetrahydroquinazolin-2-amine

Molecular Weight :

183.64 g/mol

XLogP3 :

2

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  • CAS Number : 1783306-71-7
  • IUPAC Name : 7-bromo-4,5-dihydrobenzo[e][1,2]benzoxazole
  • Inchi : InChI=1S/C11H8BrNO/c12-8-2-3-9-7(5-8)1-4-11-10(9)6-13-14-11/h2-3,5-6H,1,4H2
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  • CAS Number : 1227584-14-6
  • IUPAC Name : 5-bromo-3-(chloromethyl)-2-fluoropyridine
  • Inchi : InChI=1S/C6H4BrClFN/c7-5-1-4(2-8)6(9)10-3-5/h1,3H,2H2
n-{1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl}acetamide, 95%

N-{1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl}acetamide, 95%

  • CAS Number : 1050884-33-7
  • IUPAC Name : N-[1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]acetamide
  • Inchi : InChI=1S/C10H14ClN3O2/c1-7(15)13-10(4-2-3-5-10)9-12-8(6-11)16-14-9/h2-6H2,1H3,(H,13,15)
5-(chloromethyl)-1-methyl-3-(trifluoromethyl)-1h-pyrazole, 95%

5-(chloromethyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 184358-63-2
  • IUPAC Name : 5-(chloromethyl)-1-methyl-3-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C6H6ClF3N2/c1-12-4(3-7)2-5(11-12)6(8,9)10/h2H,3H2,1H3
methyl 2-amino-6-bromo-1,2,3,4-tetrahydronaphthalene-2-carboxylate hydrochloride, 95%

methyl 2-amino-6-bromo-1,2,3,4-tetrahydronaphthalene-2-carboxylate hydrochloride, 95%

  • CAS Number : 1092449-07-4
  • IUPAC Name : methyl 2-amino-6-bromo-3,4-dihydro-1H-naphthalene-2-carboxylate;hydrochloride
  • Inchi : InChI=1S/C12H14BrNO2.ClH/c1-16-11(15)12(14)5-4-8-6-10(13)3-2-9(8)7-12;/h2-3,6H,4-5,7,14H2,1H3;1H
3-(4-formyl-1h-pyrazol-3-yl)benzonitrile, 95%

3-(4-formyl-1H-pyrazol-3-yl)benzonitrile, 95%

  • IUPAC Name : 3-(4-formyl-1H-pyrazol-5-yl)benzonitrile
  • Inchi : InChI=1S/C11H7N3O/c12-5-8-2-1-3-9(4-8)11-10(7-15)6-13-14-11/h1-4,6-7H,(H,13,14)
  • Inchi Key : VHYPPVUIHSBMOG-UHFFFAOYSA-N

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