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  • 4-(dimethylphosphoryl)-1-methyl-1h-pyrazole-5-carbaldehyde, 95%
4-(dimethylphosphoryl)-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

4-(dimethylphosphoryl)-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

CAS Number :

2362010-16-8

IUPAC Name :

4-dimethylphosphoryl-2-methylpyrazole-3-carbaldehyde

Inchi :

InChI=1S/C7H11N2O2P/c1-9-6(5-10)7(4-8-9)12(2,3)11/h4-5H,1-3H3

Inchi Key :

CDSXOXYZVAEYBG-UHFFFAOYSA-N

Molecular Formula :

C7H11N2O2P

Synonyms :

4-(dimethylphosphoryl)-1-methyl-1h-pyrazole-5-carbaldehyde

Molecular Weight :

186.15 g/mol

XLogP3 :

-1

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rac-(1r,2s)-2-(2-bromophenyl)cyclopropan-1-amine hydrochloride, 95%

rac-(1R,2S)-2-(2-bromophenyl)cyclopropan-1-amine hydrochloride, 95%

  • CAS Number : 175168-76-0
  • IUPAC Name : (1R,2S)-2-(2-bromophenyl)cyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C9H10BrN.ClH/c10-8-4-2-1-3-6(8)7-5-9(7)11;/h1-4,7,9H,5,11H2;1H/t7-,9+;/m0./s1
2,4-dichloro-6-methylquinoline, 95%

2,4-dichloro-6-methylquinoline, 95%

  • CAS Number : 102878-18-2
  • IUPAC Name : 2,4-dichloro-6-methylquinoline
  • Inchi : InChI=1S/C10H7Cl2N/c1-6-2-3-9-7(4-6)8(11)5-10(12)13-9/h2-5H,1H3
1-(bromomethyl)-4-methyl-2-nitrobenzene, 95%

1-(bromomethyl)-4-methyl-2-nitrobenzene, 95%

  • CAS Number : 503856-32-4
  • IUPAC Name : 1-(bromomethyl)-4-methyl-2-nitrobenzene
  • Inchi : InChI=1S/C8H8BrNO2/c1-6-2-3-7(5-9)8(4-6)10(11)12/h2-4H,5H2,1H3
3-[(tert-butyldimethylsilyl)oxy]-3-methylbutanal, 95%

3-[(tert-butyldimethylsilyl)oxy]-3-methylbutanal, 95%

  • Inchi Key : QJYYSBBURVUZKU-UHFFFAOYSA-N
  • Molecular Formula : C11H24O2Si
  • Synonyms : 1253943-08-6
5-cyclopropyl-4-iodo-1-methyl-1h-pyrazole, 95%

5-cyclopropyl-4-iodo-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1354705-22-8
  • IUPAC Name : 5-cyclopropyl-4-iodo-1-methylpyrazole
  • Inchi : InChI=1S/C7H9IN2/c1-10-7(5-2-3-5)6(8)4-9-10/h4-5H,2-3H2,1H3
tert-butyl n-[4-methyl-1-(2-oxoethyl)cyclohexyl]carbamate, 95%

tert-butyl N-[4-methyl-1-(2-oxoethyl)cyclohexyl]carbamate, 95%

  • CAS Number : 2763759-14-2
  • IUPAC Name : tert-butyl N-[4-methyl-1-(2-oxoethyl)cyclohexyl]carbamate
  • Inchi : InChI=1S/C14H25NO3/c1-11-5-7-14(8-6-11,9-10-16)15-12(17)18-13(2,3)4/h10-11H,5-9H2,1-4H3,(H,15,17)

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