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  • 5-(4-chloro-2-nitrophenyl)furan-2-carbaldehyde, 95%
5-(4-chloro-2-nitrophenyl)furan-2-carbaldehyde, 95%

5-(4-chloro-2-nitrophenyl)furan-2-carbaldehyde, 95%

CAS Number :

480439-09-6

IUPAC Name :

5-(4-chloro-2-nitrophenyl)furan-2-carbaldehyde

Inchi :

InChI=1S/C11H6ClNO4/c12-7-1-3-9(10(5-7)13(15)16)11-4-2-8(6-14)17-11/h1-6H

Inchi Key :

QUHBWTNARIJFIJ-UHFFFAOYSA-N

Molecular Formula :

C11H6ClNO4

Synonyms :

480439-09-6

Molecular Weight :

251.62 g/mol

XLogP3 :

2.9

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4-methyl-2,3-dihydro-1h-indene-5-carbaldehyde, 95%

4-methyl-2,3-dihydro-1H-indene-5-carbaldehyde, 95%

  • CAS Number : 2408970-77-2
  • IUPAC Name : 4-methyl-2,3-dihydro-1H-indene-5-carbaldehyde
  • Inchi : InChI=1S/C11H12O/c1-8-10(7-12)6-5-9-3-2-4-11(8)9/h5-7H,2-4H2,1H3
3-({[(3-bromophenyl)methyl]amino}methyl)-1lambda6-thiolane-1,1-dione, 95%

3-({[(3-bromophenyl)methyl]amino}methyl)-1lambda6-thiolane-1,1-dione, 95%

  • CAS Number : 1182742-28-4
  • IUPAC Name : N-[(3-bromophenyl)methyl]-1-(1,1-dioxothiolan-3-yl)methanamine
  • Inchi : InChI=1S/C12H16BrNO2S/c13-12-3-1-2-10(6-12)7-14-8-11-4-5-17(15,16)9-11/h1-3,6,11,14H,4-5,7-9H2
2-(bromomethyl)-5-chloro-1,3-benzothiazole, 95%

2-(bromomethyl)-5-chloro-1,3-benzothiazole, 95%

  • CAS Number : 143163-72-8
  • IUPAC Name : 2-(bromomethyl)-5-chloro-1,3-benzothiazole
  • Inchi : InChI=1S/C8H5BrClNS/c9-4-8-11-6-3-5(10)1-2-7(6)12-8/h1-3H,4H2
2-(2-bromoethoxy)-1,1-dimethoxyethane, 95%

2-(2-bromoethoxy)-1,1-dimethoxyethane, 95%

  • CAS Number : 1228258-41-0
  • IUPAC Name : 2-(2-bromoethoxy)-1,1-dimethoxyethane
  • Inchi : InChI=1S/C6H13BrO3/c1-8-6(9-2)5-10-4-3-7/h6H,3-5H2,1-2H3
4-chloro-6-methyl-2-(oxan-3-yl)pyrimidine, 95%

4-chloro-6-methyl-2-(oxan-3-yl)pyrimidine, 95%

  • CAS Number : 1274479-43-4
  • IUPAC Name : 4-chloro-6-methyl-2-(oxan-3-yl)pyrimidine
  • Inchi : InChI=1S/C10H13ClN2O/c1-7-5-9(11)13-10(12-7)8-3-2-4-14-6-8/h5,8H,2-4,6H2,1H3
1-(3-formylphenoxy)-n,n-dimethylmethanethioamide, 95%

1-(3-formylphenoxy)-N,N-dimethylmethanethioamide, 95%

  • Molecular Weight : :209.27 g/mol
  • XLogP3 : :1.7
  • Hydrogen Bond Donor Count : :0

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