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  • 2-cyclopropyl-2-methoxyacetaldehyde, 95%
2-cyclopropyl-2-methoxyacetaldehyde, 95%

2-cyclopropyl-2-methoxyacetaldehyde, 95%

Inchi Key :

BDDBRBBXVPPHJL-UHFFFAOYSA-N

Molecular Formula :

C6H10O2

Synonyms :

2-cyclopropyl-2-methoxyacetaldehyde

Molecular Weight :

:114.14 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

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6-bromo-2-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

6-bromo-2-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

  • CAS Number : 204851-01-4
  • IUPAC Name : 6-bromo-2-methyl-1,1-dioxo-1,2-benzothiazol-3-one
  • Inchi : InChI=1S/C8H6BrNO3S/c1-10-8(11)6-3-2-5(9)4-7(6)14(10,12)13/h2-4H,1H3
3-bromo-2-methoxybenzaldehyde, 95%

3-Bromo-2-methoxybenzaldehyde, 95%

  • CAS Number : 88275-87-0
  • Molecular Weight : 215.04
  • Formula : C8H7BrO2
2-bromo-4-(1,1-difluoroethyl)-5-methyl-1,3-thiazole, 95%

2-bromo-4-(1,1-difluoroethyl)-5-methyl-1,3-thiazole, 95%

  • CAS Number : 1781320-87-3
  • IUPAC Name : 2-bromo-4-(1,1-difluoroethyl)-5-methyl-1,3-thiazole
  • Inchi : InChI=1S/C6H6BrF2NS/c1-3-4(6(2,8)9)10-5(7)11-3/h1-2H3
2-[4-(2-chloroacetyl)piperazin-1-yl]-n-(2,6-dimethylphenyl)acetamide hydrochloride, 95%

2-[4-(2-chloroacetyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide hydrochloride, 95%

  • CAS Number : 1049725-57-6
  • IUPAC Name : 2-[4-(2-chloroacetyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C16H22ClN3O2.ClH/c1-12-4-3-5-13(2)16(12)18-14(21)11-19-6-8-20(9-7-19)15(22)10-17;/h3-5H,6-11H2,1-2H3,(H,18,21);1H
5-bromo-8-nitroquinoline, 95%

5-bromo-8-nitroquinoline, 95%

  • CAS Number : 176967-80-9
  • IUPAC Name : 5-bromo-8-nitroquinoline
  • Canonical Smiles : C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])Br
tert-butyl 4-(5-bromopyrimidin-2-yl)piperidine-1-carboxylate, 95%

tert-butyl 4-(5-bromopyrimidin-2-yl)piperidine-1-carboxylate, 95%

  • CAS Number : 1211538-92-9
  • IUPAC Name : tert-butyl 4-(5-bromopyrimidin-2-yl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C14H20BrN3O2/c1-14(2,3)20-13(19)18-6-4-10(5-7-18)12-16-8-11(15)9-17-12/h8-10H,4-7H2,1-3H3

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