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  • tert-butyl 6-(benzyloxy)-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%
tert-butyl 6-(benzyloxy)-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 6-(benzyloxy)-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

CAS Number :

1868105-53-6

IUPAC Name :

tert-butyl 8-bromo-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Inchi :

InChI=1S/C21H24BrNO3/c1-21(2,3)26-20(24)23-10-9-16-11-17(12-19(22)18(16)13-23)25-14-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13-14H2,1-3H3

Inchi Key :

KIXBUTFIBMDTDZ-UHFFFAOYSA-N

Molecular Formula :

C21H24BrNO3

Synonyms :

1868105-53-6

Molecular Weight :

418.3 g/mol

XLogP3 :

4.8

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9-[(4-bromothiophen-2-yl)methyl]-6-methoxy-9h-purin-8-amine, 95%

9-[(4-bromothiophen-2-yl)methyl]-6-methoxy-9H-purin-8-amine, 95%

  • CAS Number : 1522541-70-3
  • IUPAC Name : 9-[(4-bromothiophen-2-yl)methyl]-6-methoxypurin-8-amine
  • Inchi : InChI=1S/C11H10BrN5OS/c1-18-10-8-9(14-5-15-10)17(11(13)16-8)3-7-2-6(12)4-19-7/h2,4-5H,3H2,1H3,(H2,13,16)
2-chloro-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethan-1-one, 95%

2-chloro-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethan-1-one, 95%

  • CAS Number : 1306604-10-3
  • IUPAC Name : 2-chloro-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone
  • Inchi : InChI=1S/C14H18ClNO3/c1-18-12-6-5-10(8-13(12)19-2)11-4-3-7-16(11)14(17)9-15/h5-6,8,11H,3-4,7,9H2,1-2H3
4-chloro-2-cyclobutyl-6-methylpyrimidine, 95%

4-chloro-2-cyclobutyl-6-methylpyrimidine, 95%

  • CAS Number : 1111832-69-9
  • IUPAC Name : 4-chloro-2-cyclobutyl-6-methylpyrimidine
  • Inchi : InChI=1S/C9H11ClN2/c1-6-5-8(10)12-9(11-6)7-3-2-4-7/h5,7H,2-4H2,1H3
1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene, 95%

1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene, 95%

  • CAS Number : 156570-10-4
  • IUPAC Name : 1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene
  • Inchi : InChI=1S/C9H7ClF2/c1-6(5-10)8-3-2-7(11)4-9(8)12/h2-4H,1,5H2
1,3-dichloro-4-iodo-2-methylbenzene, 95%

1,3-dichloro-4-iodo-2-methylbenzene, 95%

  • CAS Number : 190722-79-3
  • IUPAC Name : 1,3-dichloro-4-iodo-2-methylbenzene
  • Inchi : InChI=1S/C7H5Cl2I/c1-4-5(8)2-3-6(10)7(4)9/h2-3H,1H3
2-(pentan-3-yl)-1,3-thiazole-5-carbaldehyde, 78%

2-(pentan-3-yl)-1,3-thiazole-5-carbaldehyde, 78%

  • IUPAC Name : 2-pentan-3-yl-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C9H13NOS/c1-3-7(4-2)9-10-5-8(6-11)12-9/h5-7H,3-4H2,1-2H3
  • Inchi Key : RCNUZGQGYPXBAW-UHFFFAOYSA-N

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