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  • tert-butyl 3-(3-formyl-1h-pyrazol-1-yl)azetidine-1-carboxylate, 95%
tert-butyl 3-(3-formyl-1h-pyrazol-1-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(3-formyl-1h-pyrazol-1-yl)azetidine-1-carboxylate, 95%

CAS Number :

2253639-93-7

IUPAC Name :

tert-butyl 3-(3-formylpyrazol-1-yl)azetidine-1-carboxylate

Inchi :

InChI=1S/C12H17N3O3/c1-12(2,3)18-11(17)14-6-10(7-14)15-5-4-9(8-16)13-15/h4-5,8,10H,6-7H2,1-3H3

Inchi Key :

PGVNLHJGKSCPBR-UHFFFAOYSA-N

Molecular Formula :

C12H17N3O3

Synonyms :

2253639-93-7

Molecular Weight :

251.28 g/mol

XLogP3 :

0.7

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1-iodonaphthalene-2-carbonitrile, 95%

  • CAS Number : 1261562-51-9
  • IUPAC Name : 1-iodonaphthalene-2-carbonitrile
  • Inchi : InChI=1S/C11H6IN/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-6H
2-bromo-4h,5h,6h,7h-[1,3]thiazolo[5,4-c]pyridine dihydrobromide, 95%

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  • CAS Number : 1909309-59-6
  • IUPAC Name : 2-bromo-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrobromide
  • Inchi : InChI=1S/C6H7BrN2S.2BrH/c7-6-9-4-1-2-8-3-5(4)10-6;;/h8H,1-3H2;2*1H
3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 438221-62-6
  • IUPAC Name : 3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H12ClFO3/c1-19-15-5-2-10(8-18)6-11(15)9-20-12-3-4-14(17)13(16)7-12/h2-8H,9H2,1H3
n-methoxy-2-(2-methoxyethoxy)-n-methylacetamide, 95%

N-methoxy-2-(2-methoxyethoxy)-N-methylacetamide, 95%

  • CAS Number : 205235-92-3
  • IUPAC Name : N-methoxy-2-(2-methoxyethoxy)-N-methylacetamide
  • Inchi : InChI=1S/C7H15NO4/c1-8(11-3)7(9)6-12-5-4-10-2/h4-6H2,1-3H3
2-(4-bromophenyl)-2-methyloxetane, 95%

2-(4-bromophenyl)-2-methyloxetane, 95%

  • CAS Number : 1102376-56-6
  • IUPAC Name : 2-(4-bromophenyl)-2-methyloxetane
  • Inchi : InChI=1S/C10H11BrO/c1-10(6-7-12-10)8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3
4-(3-bromophenyl)-2-methylbutan-2-amine, 95%

4-(3-bromophenyl)-2-methylbutan-2-amine, 95%

  • CAS Number : 1266893-65-5
  • IUPAC Name : 4-(3-bromophenyl)-2-methylbutan-2-amine
  • Inchi : InChI=1S/C11H16BrN/c1-11(2,13)7-6-9-4-3-5-10(12)8-9/h3-5,8H,6-7,13H2,1-2H3

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