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  • rac-(1r,3r)-3-(3-bromophenyl)cyclobutan-1-amine hydrochloride, 95%
rac-(1r,3r)-3-(3-bromophenyl)cyclobutan-1-amine hydrochloride, 95%

rac-(1r,3r)-3-(3-bromophenyl)cyclobutan-1-amine hydrochloride, 95%

CAS Number :

2193052-01-4

IUPAC Name :

3-(3-bromophenyl)cyclobutan-1-amine;hydrochloride

Inchi :

InChI=1S/C10H12BrN.ClH/c11-9-3-1-2-7(4-9)8-5-10(12)6-8;/h1-4,8,10H,5-6,12H2;1H

Inchi Key :

KUIABPHDYJVMQC-UHFFFAOYSA-N

Molecular Formula :

C10H13BrClN

Synonyms :

2193052-01-4

Molecular Weight :

262.57 g/mol

Hydrogen Bond Donor Count :

2

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3-(trimethoxymethyl)oxolane, 95%

3-(trimethoxymethyl)oxolane, 95%

  • CAS Number : 1823320-24-6
1-(5-bromopyridin-2-yl)-2,3-dihydro-1h-imidazol-2-one, 95%

1-(5-bromopyridin-2-yl)-2,3-dihydro-1H-imidazol-2-one, 95%

  • CAS Number : 1349140-83-5
  • IUPAC Name : 3-(5-bromopyridin-2-yl)-1H-imidazol-2-one
  • Inchi : InChI=1S/C8H6BrN3O/c9-6-1-2-7(11-5-6)12-4-3-10-8(12)13/h1-5H,(H,10,13)
6-[(2,5-dichlorophenyl)thio]pyridin-3-amine, 95%

6-[(2,5-Dichlorophenyl)thio]pyridin-3-amine, 95%

  • CAS Number : 219865-85-7
  • IUPAC Name : 6-(2,5-dichlorophenyl)sulfanylpyridin-3-amine
  • Inchi : InChI=1S/C11H8Cl2N2S/c12-7-1-3-9(13)10(5-7)16-11-4-2-8(14)6-15-11/h1-6H,14H2
4-ethyl-2-methylbenzaldehyde, 95%

4-ethyl-2-methylbenzaldehyde, 95%

  • IUPAC Name : 4-ethyl-2-methylbenzaldehyde
  • Inchi : InChI=1S/C10H12O/c1-3-9-4-5-10(7-11)8(2)6-9/h4-7H,3H2,1-2H3
  • Inchi Key : STDAPSJLHHSAPO-UHFFFAOYSA-N
benzyl 3-formylpiperidine-1-carboxylate, 95%

benzyl 3-formylpiperidine-1-carboxylate, 95%

  • CAS Number : 201478-72-0
  • IUPAC Name : benzyl 3-formylpiperidine-1-carboxylate
  • Inchi : InChI=1S/C14H17NO3/c16-10-13-7-4-8-15(9-13)14(17)18-11-12-5-2-1-3-6-12/h1-3,5-6,10,13H,4,7-9,11H2
2-chloro-4-{5h,6h,7h,8h-imidazo[1,2-a]pyrazin-7-yl}-6-methoxy-1,3,5-triazine, 95%

2-chloro-4-{5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl}-6-methoxy-1,3,5-triazine, 95%

  • CAS Number : 1498138-00-3
  • IUPAC Name : 7-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
  • Inchi : InChI=1S/C10H11ClN6O/c1-18-10-14-8(11)13-9(15-10)17-5-4-16-3-2-12-7(16)6-17/h2-3H,4-6H2,1H3

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