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  • methyl 1-bromocycloheptane-1-carboxylate, 95%
methyl 1-bromocycloheptane-1-carboxylate, 95%

methyl 1-bromocycloheptane-1-carboxylate, 95%

CAS Number :

1065573-86-5

IUPAC Name :

methyl 1-bromocycloheptane-1-carboxylate

Inchi :

InChI=1S/C9H15BrO2/c1-12-8(11)9(10)6-4-2-3-5-7-9/h2-7H2,1H3

Inchi Key :

BPVHRCYHCSMZCD-UHFFFAOYSA-N

Molecular Formula :

C9H15BrO2

Synonyms :

methyl 1-bromocycloheptane-1-carboxylate

Molecular Weight :

235.12 g/mol

XLogP3 :

3

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tert-butyl 6-bromo-5-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 6-bromo-5-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 1823585-31-4
  • IUPAC Name : tert-butyl 6-bromo-5-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C15H20BrNO2/c1-10-12-7-8-17(14(18)19-15(2,3)4)9-11(12)5-6-13(10)16/h5-6H,7-9H2,1-4H3
3-chloro-4,5-dihydroxybenzaldehyde, 95%

3-chloro-4,5-dihydroxybenzaldehyde, 95%

  • CAS Number : 34098-18-5
  • IUPAC Name : 3-chloro-4,5-dihydroxybenzaldehyde
  • Inchi : InChI=1S/C7H5ClO3/c8-5-1-4(3-9)2-6(10)7(5)11/h1-3,10-11H
2-chloro-6-hydroxy-4-methylbenzaldehyde, 95%

2-chloro-6-hydroxy-4-methylbenzaldehyde, 95%

  • Molecular Formula : C8H7ClO2
  • Synonyms : 2-chloro-6-hydroxy-4-methylbenzaldehyde
  • Molecular Weight : :170.59 g/mol
2-chloro-n-cyclopropyl-n-[(thiophen-2-yl)methyl]acetamide, 95%

2-chloro-N-cyclopropyl-N-[(thiophen-2-yl)methyl]acetamide, 95%

  • CAS Number : 1175771-39-7
  • IUPAC Name : 2-chloro-N-cyclopropyl-N-(thiophen-2-ylmethyl)acetamide
  • Inchi : InChI=1S/C10H12ClNOS/c11-6-10(13)12(8-3-4-8)7-9-2-1-5-14-9/h1-2,5,8H,3-4,6-7H2
2-chloro-5-(difluoromethyl)benzoic acid, 95%

2-chloro-5-(difluoromethyl)benzoic acid, 95%

  • CAS Number : 1779914-33-8
  • IUPAC Name : 2-chloro-5-(difluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H5ClF2O2/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,7H,(H,12,13)
2-chloro-n-(5-fluoro-2-methylphenyl)propanamide, 95%

2-chloro-N-(5-fluoro-2-methylphenyl)propanamide, 95%

  • CAS Number : 1017026-21-9
  • IUPAC Name : 2-chloro-N-(5-fluoro-2-methylphenyl)propanamide
  • Inchi : InChI=1S/C10H11ClFNO/c1-6-3-4-8(12)5-9(6)13-10(14)7(2)11/h3-5,7H,1-2H3,(H,13,14)

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