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  • 5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde, 95%
5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde, 95%

5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde, 95%

Inchi Key :

OIFLLIWFCBKKSN-UHFFFAOYSA-N

Molecular Formula :

C13H17NO5

Synonyms :

5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde

Molecular Weight :

:267.28 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:6

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tert-butyl 4-(6-bromopyridine-3-carbonyl)-1,4-diazepane-1-carboxylate, 95%

tert-butyl 4-(6-bromopyridine-3-carbonyl)-1,4-diazepane-1-carboxylate, 95%

  • CAS Number : 1694986-53-2
  • IUPAC Name : tert-butyl 4-(6-bromopyridine-3-carbonyl)-1,4-diazepane-1-carboxylate
  • Inchi : InChI=1S/C16H22BrN3O3/c1-16(2,3)23-15(22)20-8-4-7-19(9-10-20)14(21)12-5-6-13(17)18-11-12/h5-6,11H,4,7-10H2,1-3H3
1,3-diamino-2-propanolâ â â, 95%

1,3-Diamino-2-propanol  Â, 95%

  • CAS Number : 616-29-5
  • IUPAC Name : 1,3-diaminopropan-2-ol
  • Inchi : InChI=1S/C3H10N2O/c4-1-3(6)2-5/h3,6H,1-2,4-5H2
2-chloro-n-(3,3-dimethylbutyl)acetamide, 95%

2-chloro-N-(3,3-dimethylbutyl)acetamide, 95%

  • CAS Number : 1259915-95-1
  • IUPAC Name : 2-chloro-N-(3,3-dimethylbutyl)acetamide
  • Inchi : InChI=1S/C8H16ClNO/c1-8(2,3)4-5-10-7(11)6-9/h4-6H2,1-3H3,(H,10,11)
3-iodo-8-methylquinoline, 95%

3-iodo-8-methylquinoline, 95%

  • CAS Number : 1424245-96-4
  • IUPAC Name : 3-iodo-8-methylquinoline
  • Inchi : InChI=1S/C10H8IN/c1-7-3-2-4-8-5-9(11)6-12-10(7)8/h2-6H,1H3
methyl 3-formyl-5,6,7,8-tetrahydroindolizine-1-carboxylate, 95%

methyl 3-formyl-5,6,7,8-tetrahydroindolizine-1-carboxylate, 95%

  • CAS Number : 1989659-81-5
  • IUPAC Name : methyl 3-formyl-5,6,7,8-tetrahydroindolizine-1-carboxylate
  • Inchi : InChI=1S/C11H13NO3/c1-15-11(14)9-6-8(7-13)12-5-3-2-4-10(9)12/h6-7H,2-5H2,1H3
1-(3-chloropropyl)piperidine hydrochloride, 95%

1-(3-chloropropyl)piperidine hydrochloride, 95%

  • CAS Number : 5472-49-1
  • IUPAC Name : 1-(3-chloropropyl)piperidine;hydrochloride
  • Inchi : InChI=1S/C8H16ClN.ClH/c9-5-4-8-10-6-2-1-3-7-10;/h1-8H2;1H

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