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  • 2-cyclopropyl-5-methylbenzaldehyde, 95%
2-cyclopropyl-5-methylbenzaldehyde, 95%

2-cyclopropyl-5-methylbenzaldehyde, 95%

Inchi Key :

FIKUPVBCCXLERX-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

2-cyclopropyl-5-methylbenzaldehyde

Molecular Weight :

160.21 g/mol

XLogP3 :

2.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

2

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2-chloro-n-(6-chloropyridin-3-yl)acetamide hydrochloride, 95%

2-chloro-N-(6-chloropyridin-3-yl)acetamide hydrochloride, 95%

  • CAS Number : 1955524-57-8
  • IUPAC Name : 2-chloro-N-(6-chloropyridin-3-yl)acetamide;hydrochloride
  • Inchi : InChI=1S/C7H6Cl2N2O.ClH/c8-3-7(12)11-5-1-2-6(9)10-4-5;/h1-2,4H,3H2,(H,11,12);1H
6-bromo-3,4-dihydro-2h-1-benzopyran-4-sulfonamide, 95%

6-bromo-3,4-dihydro-2H-1-benzopyran-4-sulfonamide, 95%

  • CAS Number : 1249058-22-7
  • IUPAC Name : 6-bromo-3,4-dihydro-2H-chromene-4-sulfonamide
  • Inchi : InChI=1S/C9H10BrNO3S/c10-6-1-2-8-7(5-6)9(3-4-14-8)15(11,12)13/h1-2,5,9H,3-4H2,(H2,11,12,13)
tert-butyl 3-formyl-1-methyl-1h,4h,5h,6h,7h-pyrazolo[4,3-c]pyridine-5-carboxylate, 95%

tert-butyl 3-formyl-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate, 95%

  • IUPAC Name : tert-butyl 3-formyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate
  • Inchi Key : FGTCVMFRVPGFFS-UHFFFAOYSA-N
  • Molecular Formula : C13H19N3O3
3-chloro-1-benzothiophene-2-carbaldehyde, 95%

3-chloro-1-benzothiophene-2-carbaldehyde, 95%

  • IUPAC Name : 3-chloro-1-benzothiophene-2-carbaldehyde
  • Inchi : InChI=1S/C9H5ClOS/c10-9-6-3-1-2-4-7(6)12-8(9)5-11/h1-5H
  • Inchi Key : UFTPKLPCVLXBQY-UHFFFAOYSA-N
1-bromo-4-chloro-2-(chloromethyl)-3-fluorobenzene, 95%

1-bromo-4-chloro-2-(chloromethyl)-3-fluorobenzene, 95%

  • CAS Number : 1499079-17-2
  • IUPAC Name : 1-bromo-4-chloro-2-(chloromethyl)-3-fluorobenzene
  • Inchi : InChI=1S/C7H4BrCl2F/c8-5-1-2-6(10)7(11)4(5)3-9/h1-2H,3H2
methyl 4-formyl-3-(trifluoromethyl)benzoate, 95%

methyl 4-formyl-3-(trifluoromethyl)benzoate, 95%

  • CAS Number : 1823806-70-7
  • IUPAC Name : methyl 4-formyl-3-(trifluoromethyl)benzoate
  • Inchi : InChI=1S/C10H7F3O3/c1-16-9(15)6-2-3-7(5-14)8(4-6)10(11,12)13/h2-5H,1H3

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