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  • 7-bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%
7-bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

7-bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

CAS Number :

1904662-18-5

IUPAC Name :

7-bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride

Inchi :

InChI=1S/C10H12BrN.ClH/c1-7-10-6-9(11)3-2-8(10)4-5-12-7;/h2-3,6-7,12H,4-5H2,1H3;1H

Inchi Key :

MKPIKRDCFGEBEK-UHFFFAOYSA-N

Molecular Formula :

C10H13BrClN

Synonyms :

1904662-18-5

Molecular Weight :

262.57 g/mol

Hydrogen Bond Donor Count :

2

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5-[(2,3-dichlorophenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(2,3-dichlorophenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438219-17-1
  • IUPAC Name : 5-[(2,3-dichlorophenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C12H8Cl2O3/c13-10-2-1-3-11(12(10)14)16-7-9-5-4-8(6-15)17-9/h1-6H,7H2
rac-tert-butyl n-{[(1r,3s)-3-(bromomethyl)cyclohexyl]methyl}carbamate, 95%

rac-tert-butyl N-{[(1R,3S)-3-(bromomethyl)cyclohexyl]methyl}carbamate, 95%

  • CAS Number : 2243508-24-7
  • IUPAC Name : tert-butyl N-[[(1R,3S)-3-(bromomethyl)cyclohexyl]methyl]carbamate
  • Inchi : InChI=1S/C13H24BrNO2/c1-13(2,3)17-12(16)15-9-11-6-4-5-10(7-11)8-14/h10-11H,4-9H2,1-3H3,(H,15,16)/t10-,11+/m0/s1
2-chloro-1-{4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1052551-75-3
  • IUPAC Name : 2-chloro-1-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C16H23ClN2O3.ClH/c1-12-8-14(21-2)15(22-3)9-13(12)11-18-4-6-19(7-5-18)16(20)10-17;/h8-9H,4-7,10-11H2,1-3H3;1H
[(5-bromo-2,3-dimethoxyphenyl)methyl](methyl)amine hydrochloride, 95%

[(5-bromo-2,3-dimethoxyphenyl)methyl](methyl)amine hydrochloride, 95%

2-amino-5-bromopyridine-3-carbohydrazide, 95%

2-amino-5-bromopyridine-3-carbohydrazide, 95%

2,3-dibromo-6-fluorobenzaldehyde, 95%

2,3-dibromo-6-fluorobenzaldehyde, 95%

  • IUPAC Name : 2,3-dibromo-6-fluorobenzaldehyde
  • Inchi : InChI=1S/C7H3Br2FO/c8-5-1-2-6(10)4(3-11)7(5)9/h1-3H
  • Inchi Key : QTVVPBMPZHXDOP-UHFFFAOYSA-N

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