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  • 3-bromo-2-fluorobenzoic acid, 95%
3-bromo-2-fluorobenzoic acid, 95%

3-bromo-2-fluorobenzoic acid, 95%

CAS Number :

161957-56-8

IUPAC Name :

3-bromo-2-fluorobenzoic acid

Canonical Smiles :

C1=CC(=C(C(=C1)Br)F)C(=O)O

Inchi :

InChI=1S/C7H4BrFO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)

Inchi Key :

UVKURTLVTLRSSM-UHFFFAOYSA-N

Molecular Formula :

C7H4BrFO2

Synonyms :

3-Bromo-2-fluorobenzoic acid

Molecular Weight :

219.01 g/mol

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2-(3-bromophenyl)cyclopropan-1-amine hydrochloride, 95%

2-(3-bromophenyl)cyclopropan-1-amine hydrochloride, 95%

  • CAS Number : 1305710-84-2
  • IUPAC Name : 2-(3-bromophenyl)cyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C9H10BrN.ClH/c10-7-3-1-2-6(4-7)8-5-9(8)11;/h1-4,8-9H,5,11H2;1H
7-(chloromethyl)bicyclo[4.1.0]heptane, 95%

7-(chloromethyl)bicyclo[4.1.0]heptane, 95%

  • CAS Number : 1512382-65-8
  • IUPAC Name : 7-(chloromethyl)bicyclo[4.1.0]heptane
  • Inchi : InChI=1S/C8H13Cl/c9-5-8-6-3-1-2-4-7(6)8/h6-8H,1-5H2
ethyl 2-{[1-(3-bromophenyl)ethyl]amino}acetate, 95%

ethyl 2-{[1-(3-bromophenyl)ethyl]amino}acetate, 95%

  • CAS Number : 1183967-62-5
  • IUPAC Name : ethyl 2-[1-(3-bromophenyl)ethylamino]acetate
  • Inchi : InChI=1S/C12H16BrNO2/c1-3-16-12(15)8-14-9(2)10-5-4-6-11(13)7-10/h4-7,9,14H,3,8H2,1-2H3
2-chloro-n-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-n-(4-methoxyphenyl)acetamide, 95%

2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-(4-methoxyphenyl)acetamide, 95%

  • CAS Number : 1285436-65-8
  • IUPAC Name : 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide
  • Inchi : InChI=1S/C13H14ClNO4S/c1-19-12-4-2-10(3-5-12)15(13(16)8-14)11-6-7-20(17,18)9-11/h2-7,11H,8-9H2,1H3
1-(2-bromoethoxy)-2-methylpropane, 95%

1-(2-bromoethoxy)-2-methylpropane, 95%

  • CAS Number : 4963-16-0
  • IUPAC Name : 1-(2-bromoethoxy)-2-methylpropane
  • Inchi : InChI=1S/C6H13BrO/c1-6(2)5-8-4-3-7/h6H,3-5H2,1-2H3
3-[(4-chlorophenyl)methoxy]benzaldehyde, 95%

3-[(4-chlorophenyl)methoxy]benzaldehyde, 95%

  • CAS Number : 24550-39-8
  • IUPAC Name : 3-[(4-chlorophenyl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C14H11ClO2/c15-13-6-4-11(5-7-13)10-17-14-3-1-2-12(8-14)9-16/h1-9H,10H2

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