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  • 2-(2-bromoethyl)-5-phenyl-2h-1,2,3,4-tetrazole, 95%
2-(2-bromoethyl)-5-phenyl-2h-1,2,3,4-tetrazole, 95%

2-(2-bromoethyl)-5-phenyl-2h-1,2,3,4-tetrazole, 95%

CAS Number :

1019340-69-2

IUPAC Name :

2-(2-bromoethyl)-5-phenyltetrazole

Inchi :

InChI=1S/C9H9BrN4/c10-6-7-14-12-9(11-13-14)8-4-2-1-3-5-8/h1-5H,6-7H2

Inchi Key :

XOCAAYIAVZTWLP-UHFFFAOYSA-N

Molecular Formula :

C9H9BrN4

Synonyms :

1019340-69-2

Molecular Weight :

253.10 g/mol

XLogP3 :

2.5

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2,1,3-benzoxadiazole-4-carbaldehyde, 95%

2,1,3-benzoxadiazole-4-carbaldehyde, 95%

  • CAS Number : 32863-32-4
  • IUPAC Name : 2,1,3-benzoxadiazole-4-carbaldehyde
  • Inchi : InChI=1S/C7H4N2O2/c10-4-5-2-1-3-6-7(5)9-11-8-6/h1-4H
2-chloro-1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1171964-76-3
  • IUPAC Name : 2-chloro-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C13H16Cl2N2O.ClH/c14-9-13(18)17-6-4-16(5-7-17)10-11-2-1-3-12(15)8-11;/h1-3,8H,4-7,9-10H2;1H
2,5-dichloro-4-[(4-nitrophenyl)sulfanyl]pyrimidine, 95%

2,5-dichloro-4-[(4-nitrophenyl)sulfanyl]pyrimidine, 95%

  • CAS Number : 1533867-24-1
  • IUPAC Name : 2,5-dichloro-4-(4-nitrophenyl)sulfanylpyrimidine
  • Canonical Smiles : C1=CC(=CC=C1[N+](=O)[O-])SC2=NC(=NC=C2Cl)Cl
7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, 87%

7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, 87%

  • CAS Number : 138904-34-4
  • IUPAC Name : 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
  • Inchi : InChI=1S/C8H5ClN4/c1-5-2-7(9)13-8(12-5)6(3-10)4-11-13/h2,4H,1H3
1-(4-bromophenyl)butan-2-one, 95%

1-(4-bromophenyl)butan-2-one, 95%

  • CAS Number : 200064-98-8
  • IUPAC Name : 1-(4-bromophenyl)butan-2-one
  • Inchi : InChI=1S/C10H11BrO/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3
1-fluoro-3-methanesulfonyl-2-nitrobenzene, 95%

1-fluoro-3-methanesulfonyl-2-nitrobenzene, 95%

  • CAS Number : 1022971-93-2
  • IUPAC Name : 1-fluoro-3-methylsulfonyl-2-nitrobenzene
  • Inchi : InChI=1S/C7H6FNO4S/c1-14(12,13)6-4-2-3-5(8)7(6)9(10)11/h2-4H,1H3

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