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  • 1-methyl-1h-pyrazol-5-ylamine, 95%
1-methyl-1h-pyrazol-5-ylamine, 95%

1-methyl-1h-pyrazol-5-ylamine, 95%

CAS Number :

1192-21-8

IUPAC Name :

2-methylpyrazol-3-amine

Inchi :

InChI=1S/C4H7N3/c1-7-4(5)2-3-6-7/h2-3H,5H2,1H3

Inchi Key :

JESRNIJXVIFVOV-UHFFFAOYSA-N

Molecular Formula :

C4H7N3

Synonyms :

1192-21-8

Molecular Weight :

97.12 g/mol

XLogP3 :

-0.1

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tert-butyl 6-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, 95%

tert-butyl 6-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, 95%

  • CAS Number : 1160247-43-7
  • IUPAC Name : tert-butyl 6-bromo-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
  • Inchi : InChI=1S/C18H22BrNO3/c1-17(2,3)23-16(22)20-8-6-18(7-9-20)11-15(21)13-5-4-12(19)10-14(13)18/h4-5,10H,6-9,11H2,1-3H3
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  • CAS Number : 1803580-84-8
  • IUPAC Name : [5-(3-bromophenyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride
  • Inchi : InChI=1S/C9H8BrN3O.ClH/c10-7-3-1-2-6(4-7)9-12-8(5-11)13-14-9;/h1-4H,5,11H2;1H
4-chloro-n-(5-chloro-2-cyanophenyl)-3-(trifluoromethyl)benzene-1-sulfonamide, 95%

4-chloro-N-(5-chloro-2-cyanophenyl)-3-(trifluoromethyl)benzene-1-sulfonamide, 95%

  • CAS Number : 1031161-26-8
  • IUPAC Name : 4-chloro-N-(5-chloro-2-cyanophenyl)-3-(trifluoromethyl)benzenesulfonamide
  • Inchi : InChI=1S/C14H7Cl2F3N2O2S/c15-9-2-1-8(7-20)13(5-9)21-24(22,23)10-3-4-12(16)11(6-10)14(17,18)19/h1-6,21H
4-chloro-5-methoxy-2-nitrobenzaldehyde, 95%

4-chloro-5-methoxy-2-nitrobenzaldehyde, 95%

  • CAS Number : 18734-71-9
  • IUPAC Name : 4-chloro-5-methoxy-2-nitrobenzaldehyde
  • Inchi : InChI=1S/C8H6ClNO4/c1-14-8-2-5(4-11)7(10(12)13)3-6(8)9/h2-4H,1H3
1-(2,2-difluoroethyl)-4-iodo-3-methyl-1h-pyrazole, 95%

1-(2,2-difluoroethyl)-4-iodo-3-methyl-1H-pyrazole, 95%

  • CAS Number : 1354705-77-3
  • IUPAC Name : 1-(2,2-difluoroethyl)-4-iodo-3-methylpyrazole
  • Inchi : InChI=1S/C6H7F2IN2/c1-4-5(9)2-11(10-4)3-6(7)8/h2,6H,3H2,1H3
2-bromo-3-methyl-n-[(oxolan-2-yl)methyl]butanamide, 95%

2-bromo-3-methyl-N-[(oxolan-2-yl)methyl]butanamide, 95%

  • CAS Number : 1017042-12-4
  • IUPAC Name : 2-bromo-3-methyl-N-(oxolan-2-ylmethyl)butanamide
  • Inchi : InChI=1S/C10H18BrNO2/c1-7(2)9(11)10(13)12-6-8-4-3-5-14-8/h7-9H,3-6H2,1-2H3,(H,12,13)

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