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  • 4-(difluoromethyl)-3-methylbenzaldehyde, 95%
4-(difluoromethyl)-3-methylbenzaldehyde, 95%

4-(difluoromethyl)-3-methylbenzaldehyde, 95%

CAS Number :

2913268-60-5

IUPAC Name :

4-(difluoromethyl)-3-methylbenzaldehyde

Inchi :

InChI=1S/C9H8F2O/c1-6-4-7(5-12)2-3-8(6)9(10)11/h2-5,9H,1H3

Inchi Key :

NMSWAUBMHFAAPH-UHFFFAOYSA-N

Molecular Formula :

C9H8F2O

Synonyms :

4-(difluoromethyl)-3-methylbenzaldehyde

Molecular Weight :

170.16 g/mol

XLogP3 :

2.4

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methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

  • CAS Number : 2092515-59-6
  • IUPAC Name : methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate
  • Inchi : InChI=1S/C10H7BrN2O3/c1-16-10(15)6-2-8(11)9-12-3-7(5-14)13(9)4-6/h2-5H,1H3
1-{[4-(chloromethyl)phenyl]methyl}piperidine hydrochloride, 95%

1-{[4-(chloromethyl)phenyl]methyl}piperidine hydrochloride, 95%

  • CAS Number : 1909337-89-8
  • IUPAC Name : 1-[[4-(chloromethyl)phenyl]methyl]piperidine;hydrochloride
  • Inchi : InChI=1S/C13H18ClN.ClH/c14-10-12-4-6-13(7-5-12)11-15-8-2-1-3-9-15;/h4-7H,1-3,8-11H2;1H
(1r)-1-(6-bromopyridin-3-yl)ethan-1-amine, 91%

(1R)-1-(6-bromopyridin-3-yl)ethan-1-amine, 91%

  • CAS Number : 1212942-90-9
  • IUPAC Name : (1R)-1-(6-bromopyridin-3-yl)ethanamine
  • Inchi : InChI=1S/C7H9BrN2/c1-5(9)6-2-3-7(8)10-4-6/h2-5H,9H2,1H3/t5-/m1/s1
rac-tert-butyl (1r,4s,5s)-4-chloro-3-oxo-3lambda4-thia-2-azabicyclo[3.2.0]heptane-2-carboxylate, 95%

rac-tert-butyl (1R,4S,5S)-4-chloro-3-oxo-3lambda4-thia-2-azabicyclo[3.2.0]heptane-2-carboxylate, 95%

  • CAS Number : 2770899-84-6
  • IUPAC Name : tert-butyl (1R,4S,5S)-4-chloro-3-oxo-3λ4-thia-2-azabicyclo[3.2.0]heptane-2-carboxylate
  • Inchi : InChI=1S/C10H16ClNO3S/c1-10(2,3)15-9(13)12-7-5-4-6(7)8(11)16(12)14/h6-8H,4-5H2,1-3H3/t6-,7+,8+,16?/m0/s1
2,4-dichloro-5,7-difluoro-3-methylquinoline, 95%

2,4-dichloro-5,7-difluoro-3-methylquinoline, 95%

  • CAS Number : 1259439-39-8
  • IUPAC Name : 2,4-dichloro-5,7-difluoro-3-methylquinoline
  • Inchi : InChI=1S/C10H5Cl2F2N/c1-4-9(11)8-6(14)2-5(13)3-7(8)15-10(4)12/h2-3H,1H3
6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%

6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%

  • Molecular Formula : C10H13NOS
  • Synonyms : 6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde
  • Molecular Weight : :195.28 g/mol

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