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  • 1-(3-bromoprop-1-en-2-yl)-4-methoxybenzene, 95%
1-(3-bromoprop-1-en-2-yl)-4-methoxybenzene, 95%

1-(3-bromoprop-1-en-2-yl)-4-methoxybenzene, 95%

CAS Number :

186552-95-4

IUPAC Name :

1-(3-bromoprop-1-en-2-yl)-4-methoxybenzene

Inchi :

InChI=1S/C10H11BrO/c1-8(7-11)9-3-5-10(12-2)6-4-9/h3-6H,1,7H2,2H3

Inchi Key :

WALHALINXCYLOF-UHFFFAOYSA-N

Molecular Formula :

C10H11BrO

Synonyms :

1-(3-bromoprop-1-en-2-yl)-4-methoxybenzene

Molecular Weight :

227.10 g/mol

XLogP3 :

3.5

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tert-butyl 3-(4-formyl-1h-pyrazol-1-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(4-formyl-1H-pyrazol-1-yl)azetidine-1-carboxylate, 95%

  • Molecular Formula : C12H17N3O3
  • Synonyms : tert-butyl 3-(4-formyl-1H-pyrazol-1-yl)azetidine-1-carboxylate
  • Molecular Weight : 251.28 g/mol
tert-butyl n-(3-formylphenyl)carbamate, 95%

tert-butyl N-(3-formylphenyl)carbamate, 95%

  • Inchi Key : JEUBPGIHGQWLAJ-UHFFFAOYSA-N
  • Molecular Formula : C12H15NO3
  • Synonyms : 176980-36-2
3-bromo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-amine, 95%

3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine, 95%

  • CAS Number : 2167921-61-9
  • IUPAC Name : 3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
  • Inchi : InChI=1S/C11H14BrN/c12-10-5-4-8-2-1-3-11(13)7-9(8)6-10/h4-6,11H,1-3,7,13H2
ethyl 7-chloro-5-(chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate, 95%

ethyl 7-chloro-5-(chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate, 95%

  • CAS Number : 2260930-96-7
  • IUPAC Name : ethyl 7-chloro-5-(chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
  • Inchi : InChI=1S/C11H11Cl2N3O2/c1-3-18-11(17)9-6(2)15-16-8(13)4-7(5-12)14-10(9)16/h4H,3,5H2,1-2H3
4-iodo-2,2-dimethylbutanenitrile, 95%

4-iodo-2,2-dimethylbutanenitrile, 95%

  • CAS Number : 1479648-96-8
  • IUPAC Name : 4-iodo-2,2-dimethylbutanenitrile
  • Inchi : InChI=1S/C6H10IN/c1-6(2,5-8)3-4-7/h3-4H2,1-2H3
tert-butyl azetidin-3-ylcarbamate, 95%

tert-Butyl Azetidin-3-ylcarbamate, 95%

  • CAS Number : 91188-13-5
  • IUPAC Name : tert-butyl N-(azetidin-3-yl)carbamate
  • Canonical Smiles : CC(C)(C)OC(=O)NC1CNC1

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