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  • 2-(bromomethyl)-1,4,4-trimethylpyrrolidine hydrobromide, 95%
2-(bromomethyl)-1,4,4-trimethylpyrrolidine hydrobromide, 95%

2-(bromomethyl)-1,4,4-trimethylpyrrolidine hydrobromide, 95%

CAS Number :

2228315-13-5

IUPAC Name :

2-(bromomethyl)-1,4,4-trimethylpyrrolidine;hydrobromide

Inchi :

InChI=1S/C8H16BrN.BrH/c1-8(2)4-7(5-9)10(3)6-8;/h7H,4-6H2,1-3H3;1H

Inchi Key :

XMFFEIYJOMPDBN-UHFFFAOYSA-N

Molecular Formula :

C8H17Br2N

Synonyms :

2-(Bromomethyl)-1,4,4-trimethylpyrrolidine hydrobromide

Molecular Weight :

287.04 g/mol

Hydrogen Bond Donor Count :

1

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methyl 3-(5-bromo-1,3,4-thiadiazol-2-yl)propanoate, 95%

methyl 3-(5-bromo-1,3,4-thiadiazol-2-yl)propanoate, 95%

  • CAS Number : 2113566-82-6
  • IUPAC Name : methyl 3-(5-bromo-1,3,4-thiadiazol-2-yl)propanoate
  • Inchi : InChI=1S/C6H7BrN2O2S/c1-11-5(10)3-2-4-8-9-6(7)12-4/h2-3H2,1H3
4-(5-bromothiophen-2-yl)-2,6-dichloropyrimidine, 95%

4-(5-bromothiophen-2-yl)-2,6-dichloropyrimidine, 95%

  • CAS Number : 1482445-82-8
  • IUPAC Name : 4-(5-bromothiophen-2-yl)-2,6-dichloropyrimidine
  • Canonical Smiles : C1=C(SC(=C1)Br)C2=CC(=NC(=N2)Cl)Cl
n-{2-[2-(2-azidoethoxy)ethoxy]ethyl}-2-iodoacetamide, 95%

N-{2-[2-(2-azidoethoxy)ethoxy]ethyl}-2-iodoacetamide, 95%

  • CAS Number : 1407523-50-5
  • IUPAC Name : N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-2-iodoacetamide
  • Inchi : InChI=1S/C8H15IN4O3/c9-7-8(14)11-1-3-15-5-6-16-4-2-12-13-10/h1-7H2,(H,11,14)
1-chloronaphthalene-2-carbaldehyde, 95%

1-chloronaphthalene-2-carbaldehyde, 95%

  • Inchi Key : DUKJZYZDOKKAMU-UHFFFAOYSA-N
  • Molecular Formula : C11H7ClO
  • Synonyms : 1-chloronaphthalene-2-carbaldehyde
5-oxaspiro[2.4]heptane-1-carbaldehyde, 95%

5-oxaspiro[2.4]heptane-1-carbaldehyde, 95%

  • Synonyms : 5-OXASPIRO[2.4]HEPTANE-1-CARBALDEHYDE
  • Molecular Weight : 126.15 g/mol
  • XLogP3 : -0.1
3-(1-benzofuran-2-yl)-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

3-(1-benzofuran-2-yl)-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : FIJDQZJKNTVBAU-UHFFFAOYSA-N
  • Molecular Formula : C13H10N2O2
  • Synonyms : 3-(1-benzofuran-2-yl)-1-methyl-1H-pyrazole-4-carbaldehyde

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