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  • methyl 4-(4-formyl-2-methoxy-5-nitrophenoxy)butanoate, 95%
methyl 4-(4-formyl-2-methoxy-5-nitrophenoxy)butanoate, 95%

methyl 4-(4-formyl-2-methoxy-5-nitrophenoxy)butanoate, 95%

IUPAC Name :

methyl 4-(4-formyl-2-methoxy-5-nitrophenoxy)butanoate

Inchi :

InChI=1S/C13H15NO7/c1-19-11-6-9(8-15)10(14(17)18)7-12(11)21-5-3-4-13(16)20-2/h6-8H,3-5H2,1-2H3

Inchi Key :

IAYUODHBFOOQCA-UHFFFAOYSA-N

Molecular Formula :

C13H15NO7

Synonyms :

176375-42-1

Molecular Weight :

297.26 g/mol

XLogP3 :

1.3

Hydrogen Bond Donor Count :

0

Also deals in

5-oxaspiro[2.5]octane-1-carbaldehyde, 95%

5-oxaspiro[2.5]octane-1-carbaldehyde, 95%

  • Inchi : InChI=1S/C8H12O2/c9-5-7-4-8(7)2-1-3-10-6-8/h5,7H,1-4,6H2
  • Inchi Key : ITZWZKPEAUCSCB-UHFFFAOYSA-N
  • Molecular Formula : C8H12O2
7-chloro-5-methyl-[1,3]thiazolo[5,4-d]pyrimidine, 95%

7-chloro-5-methyl-[1,3]thiazolo[5,4-d]pyrimidine, 95%

  • CAS Number : 13316-09-1
  • IUPAC Name : 7-chloro-5-methyl-[1,3]thiazolo[5,4-d]pyrimidine
  • Inchi : InChI=1S/C6H4ClN3S/c1-3-9-5(7)4-6(10-3)11-2-8-4/h2H,1H3
4-[(2-methoxyethoxy)methyl]benzaldehyde, 95%

4-[(2-methoxyethoxy)methyl]benzaldehyde, 95%

  • IUPAC Name : 4-(2-methoxyethoxymethoxy)benzaldehyde
  • Inchi : InChI=1S/C11H14O4/c1-13-6-7-14-9-15-11-4-2-10(8-12)3-5-11/h2-5,8H,6-7,9H2,1H3
  • Inchi Key : SOCWFLJIBDNUCX-UHFFFAOYSA-N
2-chloro-n-(2-ethylphenyl)propanamide, 95%

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

  • CAS Number : 1016802-55-3
  • IUPAC Name : 2-chloro-N-(2-ethylphenyl)propanamide
  • Inchi : InChI=1S/C11H14ClNO/c1-3-9-6-4-5-7-10(9)13-11(14)8(2)12/h4-8H,3H2,1-2H3,(H,13,14)
2-chloro-n-[2-(cyclohex-1-en-1-yl)ethyl]acetamide, 95%

2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide, 95%

  • CAS Number : 392719-47-0
  • IUPAC Name : 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]acetamide
  • Inchi : InChI=1S/C10H16ClNO/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h4H,1-3,5-8H2,(H,12,13)
3-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine, 95%

3-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine, 95%

  • CAS Number : 1427367-83-6
  • IUPAC Name : 3-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C9H9BrN2/c1-6-3-4-9-8(10)5-11-12(9)7(6)2/h3-5H,1-2H3

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