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  • 5-(chloromethyl)-4-cyclopropyl-1-methyl-1h-pyrazole, 95%
5-(chloromethyl)-4-cyclopropyl-1-methyl-1h-pyrazole, 95%

5-(chloromethyl)-4-cyclopropyl-1-methyl-1h-pyrazole, 95%

CAS Number :

2003876-58-0

IUPAC Name :

5-(chloromethyl)-4-cyclopropyl-1-methylpyrazole

Inchi :

InChI=1S/C8H11ClN2/c1-11-8(4-9)7(5-10-11)6-2-3-6/h5-6H,2-4H2,1H3

Inchi Key :

CABWITWZHDMTAV-UHFFFAOYSA-N

Molecular Formula :

C8H11ClN2

Synonyms :

5-(chloromethyl)-4-cyclopropyl-1-methyl-1H-pyrazole

Molecular Weight :

170.64 g/mol

XLogP3 :

1.6

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tert-butyl 5-formyl-3-methyl-1,2,3,4-tetrahydropyridine-1-carboxylate, 95%

tert-butyl 5-formyl-3-methyl-1,2,3,4-tetrahydropyridine-1-carboxylate, 95%

  • CAS Number : 2613384-78-2
  • IUPAC Name : tert-butyl 5-formyl-3-methyl-3,4-dihydro-2H-pyridine-1-carboxylate
  • Inchi : InChI=1S/C12H19NO3/c1-9-5-10(8-14)7-13(6-9)11(15)16-12(2,3)4/h7-9H,5-6H2,1-4H3
2,5-difluoro-4-methylbenzene-1-sulfonamide, 95%

2,5-difluoro-4-methylbenzene-1-sulfonamide, 95%

  • CAS Number : 1394040-77-7
  • IUPAC Name : 2,5-difluoro-4-methylbenzenesulfonamide
  • Inchi : InChI=1S/C7H7F2NO2S/c1-4-2-6(9)7(3-5(4)8)13(10,11)12/h2-3H,1H3,(H2,10,11,12)
n,n-dipropylamine hydrochloride, 95%

N,N-Dipropylamine hydrochloride, 95%

  • CAS Number : 5326-84-1
  • IUPAC Name : N-propylpropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C6H15N.ClH/c1-3-5-7-6-4-2;/h7H,3-6H2,1-2H3;1H
2-cyclobutoxypyridin-3-amine, 95%

2-cyclobutoxypyridin-3-amine, 95%

  • CAS Number : 1247347-64-3
  • IUPAC Name : 2-cyclobutyloxypyridin-3-amine
  • Inchi : InChI=1S/C9H12N2O/c10-8-5-2-6-11-9(8)12-7-3-1-4-7/h2,5-7H,1,3-4,10H2
3-bromo-6-fluoro-2-methylbenzoic acid, 95%

3-bromo-6-fluoro-2-methylbenzoic acid, 95%

  • CAS Number : 1427373-55-4
  • IUPAC Name : 3-bromo-6-fluoro-2-methylbenzoic acid
  • Inchi : InChI=1S/C8H6BrFO2/c1-4-5(9)2-3-6(10)7(4)8(11)12/h2-3H,1H3,(H,11,12)
6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-1,3-dioxaindane-5-carbaldehyde, 95%

6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-1,3-dioxaindane-5-carbaldehyde, 95%

  • IUPAC Name : 6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-1,3-benzodioxole-5-carbaldehyde
  • Inchi : InChI=1S/C12H10N2O5/c1-7-13-12(19-14-7)5-16-9-3-11-10(17-6-18-11)2-8(9)4-15/h2-4H,5-6H2,1H3
  • Inchi Key : VGBSLUXPOFQFMN-UHFFFAOYSA-N

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