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  • 5-bromo-2,2-dimethyl-2,3-dihydro-1,4-benzodioxine, 95%
5-bromo-2,2-dimethyl-2,3-dihydro-1,4-benzodioxine, 95%

5-bromo-2,2-dimethyl-2,3-dihydro-1,4-benzodioxine, 95%

CAS Number :

1637490-65-3

IUPAC Name :

5-bromo-2,2-dimethyl-3H-1,4-benzodioxine

Inchi :

InChI=1S/C10H11BrO2/c1-10(2)6-12-9-7(11)4-3-5-8(9)13-10/h3-5H,6H2,1-2H3

Inchi Key :

HYEGONXZTKJBBF-UHFFFAOYSA-N

Molecular Formula :

C10H11BrO2

Synonyms :

5-bromo-2,2-dimethyl-2,3-dihydro-1,4-benzodioxine

Molecular Weight :

243.10 g/mol

XLogP3 :

2.9

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n-[4-(chloromethyl)-3-(4-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(oxolan-2-yl)methanamine hydrochloride, 95%

N-[4-(chloromethyl)-3-(4-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(oxolan-2-yl)methanamine hydrochloride, 95%

  • CAS Number : 1049748-33-5
  • IUPAC Name : 4-(chloromethyl)-3-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine;hydrochloride
  • Inchi : InChI=1S/C15H16ClFN2OS.ClH/c16-8-13-10-21-15(18-9-14-2-1-7-20-14)19(13)12-5-3-11(17)4-6-12;/h3-6,10,14H,1-2,7-9H2;1H
methyl 4-bromo-1h-indole-7-carboxylate, 95%

methyl 4-bromo-1H-indole-7-carboxylate, 95%

  • CAS Number : 1224724-39-3
  • IUPAC Name : methyl 4-bromo-1H-indole-7-carboxylate
  • Inchi : InChI=1S/C10H8BrNO2/c1-14-10(13)7-2-3-8(11)6-4-5-12-9(6)7/h2-5,12H,1H3
2-iodo-5-phenyl-1,3,4-thiadiazole, 93%

2-iodo-5-phenyl-1,3,4-thiadiazole, 93%

  • CAS Number : 1461714-16-8
  • IUPAC Name : 2-iodo-5-phenyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C8H5IN2S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H
n-[(3-bromophenyl)methyl]thian-4-amine hydrochloride, 95%

N-[(3-bromophenyl)methyl]thian-4-amine hydrochloride, 95%

  • CAS Number : 1803566-42-8
  • IUPAC Name : N-[(3-bromophenyl)methyl]thian-4-amine;hydrochloride
  • Inchi : InChI=1S/C12H16BrNS.ClH/c13-11-3-1-2-10(8-11)9-14-12-4-6-15-7-5-12;/h1-3,8,12,14H,4-7,9H2;1H
tert-butyl n-({2-formyl-6-oxaspiro[3.5]nonan-7-yl}methyl)carbamate, 95%

tert-butyl N-({2-formyl-6-oxaspiro[3.5]nonan-7-yl}methyl)carbamate, 95%

  • CAS Number : 2503202-43-3
  • IUPAC Name : tert-butyl N-[(2-formyl-6-oxaspiro[3.5]nonan-7-yl)methyl]carbamate
  • Inchi : InChI=1S/C15H25NO4/c1-14(2,3)20-13(18)16-8-12-4-5-15(10-19-12)6-11(7-15)9-17/h9,11-12H,4-8,10H2,1-3H3,(H,16,18)
1-cyclohexyl-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-cyclohexyl-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 1-cyclohexyl-3-methylpyrazole-4-carbaldehyde
  • Inchi Key : HNYXYMLYJOXRKP-UHFFFAOYSA-N
  • Molecular Formula : C11H16N2O

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