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  • 3-(chloromethyl)-5-methyl-4-propyl-4h-1,2,4-triazole hydrochloride, 95%
3-(chloromethyl)-5-methyl-4-propyl-4h-1,2,4-triazole hydrochloride, 95%

3-(chloromethyl)-5-methyl-4-propyl-4h-1,2,4-triazole hydrochloride, 95%

CAS Number :

1423033-65-1

IUPAC Name :

3-(chloromethyl)-5-methyl-4-propyl-1,2,4-triazole;hydrochloride

Inchi :

InChI=1S/C7H12ClN3.ClH/c1-3-4-11-6(2)9-10-7(11)5-8;/h3-5H2,1-2H3;1H

Inchi Key :

XFALOFIYLMISQH-UHFFFAOYSA-N

Molecular Formula :

C7H13Cl2N3

Synonyms :

3-(chloromethyl)-5-methyl-4-propyl-4H-1,2,4-triazole hydrochloride

Molecular Weight :

210.10 g/mol

Hydrogen Bond Donor Count :

1

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5-bromonaphthalene-1-carbonitrile, 95%

5-bromonaphthalene-1-carbonitrile, 95%

  • CAS Number : 129278-20-2
  • IUPAC Name : 5-bromonaphthalene-1-carbonitrile
  • Inchi : InChI=1S/C11H6BrN/c12-11-6-2-4-9-8(7-13)3-1-5-10(9)11/h1-6H
3,6-dichloro-5-methyl-1,2,4-triazine, 95%

3,6-dichloro-5-methyl-1,2,4-triazine, 95%

  • CAS Number : 132434-82-3
  • IUPAC Name : 3,6-dichloro-5-methyl-1,2,4-triazine
  • Inchi : InChI=1S/C4H3Cl2N3/c1-2-3(5)8-9-4(6)7-2/h1H3
4-bromo-2,6-difluorobenzaldehyde, 95%

4-bromo-2,6-difluorobenzaldehyde, 95%

  • CAS Number : 537013-51-7
  • IUPAC Name : 4-bromo-2,6-difluorobenzaldehyde
  • Canonical Smiles : C1=C(C=C(C(=C1F)C=O)F)Br
3-[(5-bromopyridin-2-yl)oxy]propan-1-amine, 95%

3-[(5-bromopyridin-2-yl)oxy]propan-1-amine, 95%

  • CAS Number : 1248163-56-5
  • IUPAC Name : 3-(5-bromopyridin-2-yl)oxypropan-1-amine
  • Inchi : InChI=1S/C8H11BrN2O/c9-7-2-3-8(11-6-7)12-5-1-4-10/h2-3,6H,1,4-5,10H2
ethyl 5-iodo-1,2-oxazole-3-carboxylate, 95%

ethyl 5-iodo-1,2-oxazole-3-carboxylate, 95%

  • CAS Number : 149286-19-1
  • IUPAC Name : ethyl 5-iodo-1,2-oxazole-3-carboxylate
  • Inchi : InChI=1S/C6H6INO3/c1-2-10-6(9)4-3-5(7)11-8-4/h3H,2H2,1H3
4-chloro-2-cyclopropyl-5h,6h,7h-cyclopenta[d]pyrimidine, 95%

4-chloro-2-cyclopropyl-5H,6H,7H-cyclopenta[d]pyrimidine, 95%

  • CAS Number : 1247618-11-6
  • IUPAC Name : 4-chloro-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
  • Inchi : InChI=1S/C10H11ClN2/c11-9-7-2-1-3-8(7)12-10(13-9)6-4-5-6/h6H,1-5H2

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