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  • 7-bromo-9-chloro-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride, 95%
7-bromo-9-chloro-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride, 95%

7-bromo-9-chloro-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride, 95%

CAS Number :

2126177-64-6

IUPAC Name :

7-bromo-9-chloro-2,3,4,5-tetrahydro-1,4-benzoxazepine;hydrochloride

Inchi :

InChI=1S/C9H9BrClNO.ClH/c10-7-3-6-5-12-1-2-13-9(6)8(11)4-7;/h3-4,12H,1-2,5H2;1H

Inchi Key :

NAUQMNDMQNAYET-UHFFFAOYSA-N

Molecular Formula :

C9H10BrCl2NO

Synonyms :

2126177-64-6

Molecular Weight :

298.99 g/mol

Hydrogen Bond Donor Count :

2

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1-methyl-3-(pyridin-4-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-methyl-3-(pyridin-4-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C10H9N3O
  • Synonyms : 1-methyl-3-(pyridin-4-yl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :187.20 g/mol
4-chloropyrimidine-5-carbonitrile, 95%

4-chloropyrimidine-5-carbonitrile, 95%

  • CAS Number : 16357-68-9
  • IUPAC Name : 4-chloropyrimidine-5-carbonitrile
  • Canonical Smiles : C1=C(C(=NC=N1)Cl)C#N
5-(cyclopropylmethyl)thiophene-2-carbaldehyde, 95%

5-(cyclopropylmethyl)thiophene-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C9H10OS/c10-6-9-4-3-8(11-9)5-7-1-2-7/h3-4,6-7H,1-2,5H2
  • Inchi Key : JZKGJVJHGODMNL-UHFFFAOYSA-N
  • Molecular Formula : C9H10OS
2,4-difluoro-5-iodobenzonitrile, 95%

2,4-Difluoro-5-iodobenzonitrile, 95%

  • CAS Number : 1803837-32-2
  • IUPAC Name : 2,4-difluoro-5-iodobenzonitrile
  • Inchi : InChI=1S/C7H2F2IN/c8-5-2-6(9)7(10)1-4(5)3-11/h1-2H
tert-butyl n-[(2e)-4-bromobut-2-en-1-yl]carbamate, 95%

tert-butyl N-[(2E)-4-bromobut-2-en-1-yl]carbamate, 95%

  • CAS Number : 2147740-39-2
  • IUPAC Name : tert-butyl N-[(E)-4-bromobut-2-enyl]carbamate
  • Inchi : InChI=1S/C9H16BrNO2/c1-9(2,3)13-8(12)11-7-5-4-6-10/h4-5H,6-7H2,1-3H3,(H,11,12)/b5-4+
[4-(ethanesulfonyl)-3-fluorophenyl]methanamine hydrochloride, 95%

[4-(ethanesulfonyl)-3-fluorophenyl]methanamine hydrochloride, 95%

  • CAS Number : 1803611-51-9
  • IUPAC Name : (4-ethylsulfonyl-3-fluorophenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C9H12FNO2S.ClH/c1-2-14(12,13)9-4-3-7(6-11)5-8(9)10;/h3-5H,2,6,11H2,1H3;1H

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