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  • 1-(5-chloropentyl)-4-methyl-1h-pyrazole hydrochloride, 95%
1-(5-chloropentyl)-4-methyl-1h-pyrazole hydrochloride, 95%

1-(5-chloropentyl)-4-methyl-1h-pyrazole hydrochloride, 95%

CAS Number :

1258649-84-1

IUPAC Name :

1-(5-chloropentyl)-4-methylpyrazole;hydrochloride

Inchi :

InChI=1S/C9H15ClN2.ClH/c1-9-7-11-12(8-9)6-4-2-3-5-10;/h7-8H,2-6H2,1H3;1H

Inchi Key :

BGLBTADGZNLOFI-UHFFFAOYSA-N

Molecular Formula :

C9H16Cl2N2

Synonyms :

1-(5-chloropentyl)-4-methyl-1H-pyrazole hydrochloride

Molecular Weight :

223.14 g/mol

Hydrogen Bond Donor Count :

1

Also deals in

2,3-dichloro-6-iodobenzoic acid, 95%

2,3-dichloro-6-iodobenzoic acid, 95%

  • CAS Number : 219841-88-0
  • IUPAC Name : 2,3-dichloro-6-iodobenzoic acid
  • Inchi : InChI=1S/C7H3Cl2IO2/c8-3-1-2-4(10)5(6(3)9)7(11)12/h1-2H,(H,11,12)
2-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)acetonitrile, 95%

2-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)acetonitrile, 95%

  • CAS Number : 1564713-39-8
  • IUPAC Name : 2-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)acetonitrile
  • Inchi : InChI=1S/C10H8BrNO/c11-9-5-7(1-3-12)10-8(6-9)2-4-13-10/h5-6H,1-2,4H2
tert-butyl 5-bromo-2-chloropyridine-3-carboxylate, 95%

tert-butyl 5-bromo-2-chloropyridine-3-carboxylate, 95%

  • CAS Number : 1335055-73-6
  • IUPAC Name : tert-butyl 5-bromo-2-chloropyridine-3-carboxylate
  • Inchi : InChI=1S/C10H11BrClNO2/c1-10(2,3)15-9(14)7-4-6(11)5-13-8(7)12/h4-5H,1-3H3
2-(4-bromophenyl)-2-methylpropanenitrile, 95%

2-(4-Bromophenyl)-2-methylpropanenitrile, 95%

  • CAS Number : 101184-73-0
  • IUPAC Name : 2-(4-bromophenyl)-2-methylpropanenitrile
  • Canonical Smiles : CC(C)(C#N)C1=CC=C(C=C1)Br
methyl 3-(2-oxoethyl)benzoate, 80%

methyl 3-(2-oxoethyl)benzoate, 80%

  • Molecular Formula : C10H10O3
  • Synonyms : methyl 3-(2-oxoethyl)benzoate
  • Molecular Weight : :178.18 g/mol
2-bromo-5,7-difluoro-6-methoxy-1,3-benzothiazole, 95%

2-bromo-5,7-difluoro-6-methoxy-1,3-benzothiazole, 95%

  • CAS Number : 1629896-94-1
  • IUPAC Name : 2-bromo-5,7-difluoro-6-methoxy-1,3-benzothiazole
  • Inchi : InChI=1S/C8H4BrF2NOS/c1-13-6-3(10)2-4-7(5(6)11)14-8(9)12-4/h2H,1H3

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