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  • 4-chloro-n-cyclopropyl-6-methyl-1,3,5-triazin-2-amine, 95%
4-chloro-n-cyclopropyl-6-methyl-1,3,5-triazin-2-amine, 95%

4-chloro-n-cyclopropyl-6-methyl-1,3,5-triazin-2-amine, 95%

CAS Number :

148312-27-0

IUPAC Name :

4-chloro-N-cyclopropyl-6-methyl-1,3,5-triazin-2-amine

Inchi :

InChI=1S/C7H9ClN4/c1-4-9-6(8)12-7(10-4)11-5-2-3-5/h5H,2-3H2,1H3,(H,9,10,11,12)

Inchi Key :

UTQMJAKKVFHHDI-UHFFFAOYSA-N

Molecular Formula :

C7H9ClN4

Synonyms :

148312-27-0

Molecular Weight :

184.62 g/mol

XLogP3 :

2.2

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4-chloro-6-methoxypyridine-3-carbonitrile, 95%

4-chloro-6-methoxypyridine-3-carbonitrile, 95%

  • CAS Number : 1261493-38-2
  • IUPAC Name : 4-chloro-6-methoxypyridine-3-carbonitrile
  • Inchi : InChI=1S/C7H5ClN2O/c1-11-7-2-6(8)5(3-9)4-10-7/h2,4H,1H3
n-[(2-bromophenyl)methyl]cyclopentanamine hydrochloride, 95%

N-[(2-bromophenyl)methyl]cyclopentanamine hydrochloride, 95%

  • CAS Number : 1421603-83-9
  • IUPAC Name : N-[(2-bromophenyl)methyl]cyclopentanamine;hydrochloride
  • Inchi : InChI=1S/C12H16BrN.ClH/c13-12-8-4-1-5-10(12)9-14-11-6-2-3-7-11;/h1,4-5,8,11,14H,2-3,6-7,9H2;1H
2-chloro-n-(2-phenylethyl)propanamide, 95%

2-chloro-N-(2-phenylethyl)propanamide, 95%

  • CAS Number : 13156-97-3
  • IUPAC Name : 2-chloro-N-(2-phenylethyl)propanamide
  • Inchi : InChI=1S/C11H14ClNO/c1-9(12)11(14)13-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,14)
3-iodo-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

3-iodo-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 1946818-23-0
  • IUPAC Name : 3-iodo-1-methylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C5H5IN2O/c1-8-2-4(3-9)5(6)7-8/h2-3H,1H3
4-bromo-2-[1-(trifluoromethyl)cyclopropyl]pyridine, 95%

4-bromo-2-[1-(trifluoromethyl)cyclopropyl]pyridine, 95%

  • CAS Number : 1395492-90-6
  • IUPAC Name : 4-bromo-2-[1-(trifluoromethyl)cyclopropyl]pyridine
  • Inchi : InChI=1S/C9H7BrF3N/c10-6-1-4-14-7(5-6)8(2-3-8)9(11,12)13/h1,4-5H,2-3H2
rac-(3ar,6ar)-3ah,4h,6h,6ah-furo[3,4-d][1,2]oxazole-3-carbaldehyde, 95%

rac-(3aR,6aR)-3aH,4H,6H,6aH-furo[3,4-d][1,2]oxazole-3-carbaldehyde, 95%

  • Inchi Key : QARBOXPOXWBJBU-INEUFUBQSA-N
  • Molecular Formula : C6H7NO3
  • Synonyms : 1392811-96-9

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