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  • 7-methyl-1-benzofuran-5-carbaldehyde, 95%
7-methyl-1-benzofuran-5-carbaldehyde, 95%

7-methyl-1-benzofuran-5-carbaldehyde, 95%

Inchi Key :

OFBDVMKFQNMAHO-UHFFFAOYSA-N

Molecular Formula :

C10H8O2

Synonyms :

7-methyl-1-benzofuran-5-carbaldehyde

Molecular Weight :

:160.17 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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4-iodo-5-methoxy-1-methyl-1h-pyrazole, 95%

4-iodo-5-methoxy-1-methyl-1H-pyrazole, 95%

  • CAS Number : 2089157-80-0
  • IUPAC Name : 4-iodo-5-methoxy-1-methylpyrazole
  • Inchi : InChI=1S/C5H7IN2O/c1-8-5(9-2)4(6)3-7-8/h3H,1-2H3
4-(bromomethyl)-1-ethyl-2-fluorobenzene, 95%

4-(bromomethyl)-1-ethyl-2-fluorobenzene, 95%

  • CAS Number : 2387351-84-8
  • IUPAC Name : 4-(bromomethyl)-1-ethyl-2-fluorobenzene
  • Inchi : InChI=1S/C9H10BrF/c1-2-8-4-3-7(6-10)5-9(8)11/h3-5H,2,6H2,1H3
3-bromo-2-chloro-4-methyl-5-nitropyridine, 95%

3-bromo-2-chloro-4-methyl-5-nitropyridine, 95%

  • CAS Number : 1049706-73-1
  • IUPAC Name : 3-bromo-2-chloro-4-methyl-5-nitropyridine
  • Inchi : InChI=1S/C6H4BrClN2O2/c1-3-4(10(11)12)2-9-6(8)5(3)7/h2H,1H3
[(2-bromo-4-methylphenyl)methyl][(thiophen-2-yl)methyl]amine, 95%

[(2-bromo-4-methylphenyl)methyl][(thiophen-2-yl)methyl]amine, 95%

  • CAS Number : 1546851-83-5
  • IUPAC Name : 1-(2-bromo-4-methylphenyl)-N-(thiophen-2-ylmethyl)methanamine
  • Inchi : InChI=1S/C13H14BrNS/c1-10-4-5-11(13(14)7-10)8-15-9-12-3-2-6-16-12/h2-7,15H,8-9H2,1H3
sodium 4-formyl-2-methyl-1,3-thiazole-5-carboxylate, 95%

sodium 4-formyl-2-methyl-1,3-thiazole-5-carboxylate, 95%

  • CAS Number : 2377033-85-5
  • IUPAC Name : sodium;4-formyl-2-methyl-1,3-thiazole-5-carboxylate
  • Inchi : InChI=1S/C6H5NO3S.Na/c1-3-7-4(2-8)5(11-3)6(9)10;/h2H,1H3,(H,9,10);/q;+1/p-1
1-(2-chloroethyl)-4-phenyl-1h-pyrazole hydrochloride, 95%

1-(2-chloroethyl)-4-phenyl-1H-pyrazole hydrochloride, 95%

  • CAS Number : 1384430-67-4
  • IUPAC Name : 1-(2-chloroethyl)-4-phenylpyrazole;hydrochloride
  • Inchi : InChI=1S/C11H11ClN2.ClH/c12-6-7-14-9-11(8-13-14)10-4-2-1-3-5-10;/h1-5,8-9H,6-7H2;1H

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