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  • [1,1'-bi(cyclobutane)]-3-carbaldehyde, 50%
[1,1'-bi(cyclobutane)]-3-carbaldehyde, 50%

[1,1'-bi(cyclobutane)]-3-carbaldehyde, 50%

Molecular Formula :

C9H14O

Synonyms :

3-Cyclobutylcyclobutane-1-carbaldehyde

Molecular Weight :

138.21 g/mol

XLogP3 :

2.1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

2

Exact Mass :

138.104465066 g/mol

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4-iodo-3,5-dimethyl-1h-pyrazole, 95%

4-Iodo-3,5-dimethyl-1H-pyrazole, 95%

  • CAS Number : 2033-45-6
  • IUPAC Name : 4-iodo-3,5-dimethyl-1H-pyrazole
  • Canonical Smiles : CC1=C(C(=NN1)C)I
6-iodo-1,3-benzothiazol-2-amine, 95%

6-iodo-1,3-benzothiazol-2-amine, 95%

  • CAS Number : 16582-58-4
  • IUPAC Name : 6-iodo-1,3-benzothiazol-2-amine
  • Inchi : InChI=1S/C7H5IN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
4,4',4''-tris(carbazol-9-yl)triphenylamine, 95%

4,4',4''-Tris(carbazol-9-yl)triphenylamine, 95%

  • CAS Number : 139092-78-7
  • IUPAC Name : 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline
  • Canonical Smiles : C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21
3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 95%

3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 95%

  • Inchi Key : GWTMCNCUQWRJDL-UHFFFAOYSA-N
  • Molecular Formula : C7H6N2OS
  • Synonyms : 174209-00-8
1-(chloromethyl)-4,7-dimethyl-4h,5h-[1,2,4]triazolo[4,3-a]quinazolin-5-one, 95%

1-(chloromethyl)-4,7-dimethyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one, 95%

  • CAS Number : 1114824-01-9
  • IUPAC Name : 1-(chloromethyl)-4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • Inchi : InChI=1S/C12H11ClN4O/c1-7-3-4-9-8(5-7)11(18)16(2)12-15-14-10(6-13)17(9)12/h3-5H,6H2,1-2H3
5-(trifluoromethyl)-1h-imidazole-2-carbaldehyde, 95%

5-(trifluoromethyl)-1H-imidazole-2-carbaldehyde, 95%

  • IUPAC Name : 5-(trifluoromethyl)-1H-imidazole-2-carbaldehyde
  • Inchi : InChI=1S/C5H3F3N2O/c6-5(7,8)3-1-9-4(2-11)10-3/h1-2H,(H,9,10)
  • Inchi Key : FYKPCRCNMFOTHP-UHFFFAOYSA-N

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