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  • 4-(difluoromethyl)-2-methylbenzaldehyde, 95%
4-(difluoromethyl)-2-methylbenzaldehyde, 95%

4-(difluoromethyl)-2-methylbenzaldehyde, 95%

Synonyms :

4-(difluoromethyl)-2-methylbenzaldehyde

Molecular Weight :

170.16 g/mol

XLogP3 :

2.4

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

2

Exact Mass :

170.05432120 g/mol

Monoisotopic Mass :

170.05432120 g/mol

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1-[(2,5-dimethylphenyl)methyl]-2-methyl-1h-indole-3-carbaldehyde, 95%

1-[(2,5-dimethylphenyl)methyl]-2-methyl-1H-indole-3-carbaldehyde, 95%

  • IUPAC Name : 1-[(2,5-dimethylphenyl)methyl]-2-methylindole-3-carbaldehyde
  • Inchi : InChI=1S/C19H19NO/c1-13-8-9-14(2)16(10-13)11-20-15(3)18(12-21)17-6-4-5-7-19(17)20/h4-10,12H,11H2,1-3H3
  • Inchi Key : BKBLYESGHXPJPV-UHFFFAOYSA-N
4-[(2,4-dichlorophenyl)methoxy]-3-ethoxybenzaldehyde, 95%

4-[(2,4-dichlorophenyl)methoxy]-3-ethoxybenzaldehyde, 95%

  • CAS Number : 331464-01-8
  • IUPAC Name : 4-[(2,4-dichlorophenyl)methoxy]-3-ethoxybenzaldehyde
  • Inchi : InChI=1S/C16H14Cl2O3/c1-2-20-16-7-11(9-19)3-6-15(16)21-10-12-4-5-13(17)8-14(12)18/h3-9H,2,10H2,1H3
2-(chloromethyl)-4h-pyrido[1,2-a]pyrimidin-4-one, 95%

2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one, 95%

  • CAS Number : 16867-35-9
  • IUPAC Name : 2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one
  • Inchi : InChI=1S/C9H7ClN2O/c10-6-7-5-9(13)12-4-2-1-3-8(12)11-7/h1-5H,6H2
3-(2-chloropropanamido)-n-methylbenzamide, 95%

3-(2-chloropropanamido)-N-methylbenzamide, 95%

  • CAS Number : 1098346-34-9
  • IUPAC Name : 3-(2-chloropropanoylamino)-N-methylbenzamide
  • Inchi : InChI=1S/C11H13ClN2O2/c1-7(12)10(15)14-9-5-3-4-8(6-9)11(16)13-2/h3-7H,1-2H3,(H,13,16)(H,14,15)
methyl 3-amino-6-chloropyridazine-4-carboxylate, 95%

methyl 3-amino-6-chloropyridazine-4-carboxylate, 95%

  • CAS Number : 1784117-49-2
  • IUPAC Name : methyl 3-amino-6-chloropyridazine-4-carboxylate
  • Inchi : InChI=1S/C6H6ClN3O2/c1-12-6(11)3-2-4(7)9-10-5(3)8/h2H,1H3,(H2,8,10)
1-(bromomethyl)-3-phenoxybenzene, 95%

1-(Bromomethyl)-3-phenoxybenzene, 95%

  • CAS Number : 51632-16-7
  • IUPAC Name : 1-(bromomethyl)-3-phenoxybenzene
  • Canonical Smiles : C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr

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