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  • (1s)-1-(4-bromo-3-chlorophenyl)ethan-1-amine hydrochloride, 95%
(1s)-1-(4-bromo-3-chlorophenyl)ethan-1-amine hydrochloride, 95%

(1s)-1-(4-bromo-3-chlorophenyl)ethan-1-amine hydrochloride, 95%

CAS Number :

1810074-64-6

IUPAC Name :

(1S)-1-(4-bromo-3-chlorophenyl)ethanamine;hydrochloride

Inchi :

InChI=1S/C8H9BrClN.ClH/c1-5(11)6-2-3-7(9)8(10)4-6;/h2-5H,11H2,1H3;1H/t5-;/m0./s1

Inchi Key :

JOIWHZVZBBUSRA-JEDNCBNOSA-N

Molecular Formula :

C8H10BrCl2N

Synonyms :

1810074-64-6

Molecular Weight :

270.98 g/mol

Hydrogen Bond Donor Count :

2

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methyl 3-bromo-5-chloro-4-fluorobenzoate, 95%

methyl 3-bromo-5-chloro-4-fluorobenzoate, 95%

  • CAS Number : 1550684-79-1
  • IUPAC Name : methyl 3-bromo-5-chloro-4-fluorobenzoate
  • Inchi : InChI=1S/C8H5BrClFO2/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3H,1H3
4-chloro-2-(3-chlorophenyl)-5,6,7,8-tetrahydroquinazoline, 95%

4-chloro-2-(3-chlorophenyl)-5,6,7,8-tetrahydroquinazoline, 95%

  • CAS Number : 184109-90-8
  • IUPAC Name : 4-chloro-2-(3-chlorophenyl)-5,6,7,8-tetrahydroquinazoline
  • Inchi : InChI=1S/C14H12Cl2N2/c15-10-5-3-4-9(8-10)14-17-12-7-2-1-6-11(12)13(16)18-14/h3-5,8H,1-2,6-7H2
4-bromo-1-methyl-1h-1,2,3-triazole, 95%

4-bromo-1-methyl-1H-1,2,3-triazole, 95%

  • CAS Number : 13273-53-5
  • IUPAC Name : 4-bromo-1-methyltriazole
  • Canonical Smiles : CN1C=C(N=N1)Br
2-bromo-4-(oxan-4-yl)-1,3-thiazole, 95%

2-bromo-4-(oxan-4-yl)-1,3-thiazole, 95%

  • CAS Number : 1895629-34-1
  • IUPAC Name : 2-bromo-4-(oxan-4-yl)-1,3-thiazole
  • Inchi : InChI=1S/C8H10BrNOS/c9-8-10-7(5-12-8)6-1-3-11-4-2-6/h5-6H,1-4H2
3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-6-methoxypyridazine, 95%

3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-6-methoxypyridazine, 95%

  • CAS Number : 1694341-67-7
  • IUPAC Name : 5-(chloromethyl)-3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H7ClN4O2/c1-14-6-3-2-5(11-12-6)8-10-7(4-9)15-13-8/h2-3H,4H2,1H3
3-iodo-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

3-iodo-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

  • IUPAC Name : 3-iodo-5-methoxy-4-prop-2-enoxybenzaldehyde
  • Inchi : InChI=1S/C11H11IO3/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h3,5-7H,1,4H2,2H3
  • Inchi Key : OVJZJVITAXJCFN-UHFFFAOYSA-N

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