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  • 1-(5-chloro-2-iodophenyl)-1h-1,2,3,4-tetrazole, 95%
1-(5-chloro-2-iodophenyl)-1h-1,2,3,4-tetrazole, 95%

1-(5-chloro-2-iodophenyl)-1h-1,2,3,4-tetrazole, 95%

CAS Number :

2029462-50-6

IUPAC Name :

1-(5-chloro-2-iodophenyl)tetrazole

Inchi :

InChI=1S/C7H4ClIN4/c8-5-1-2-6(9)7(3-5)13-4-10-11-12-13/h1-4H

Inchi Key :

YPIHBGZWOKWMRJ-UHFFFAOYSA-N

Molecular Formula :

C7H4ClIN4

Synonyms :

2029462-50-6

Molecular Weight :

306.49 g/mol

XLogP3 :

2.5

Also deals in

2-chloro-3,4-difluorobenzaldehyde, 95%

2-chloro-3,4-difluorobenzaldehyde, 95%

  • Inchi Key : XGJVFMUFGOGDCQ-UHFFFAOYSA-N
  • Molecular Formula : C7H3ClF2O
  • Synonyms : 2-Chloro-3,4-difluorobenzaldehyde
tert-butyl n-[2-(2-methylpropyl)-3-oxopropyl]carbamate, 95%

tert-butyl N-[2-(2-methylpropyl)-3-oxopropyl]carbamate, 95%

  • IUPAC Name : tert-butyl N-(2-formyl-4-methylpentyl)carbamate
  • Inchi : InChI=1S/C12H23NO3/c1-9(2)6-10(8-14)7-13-11(15)16-12(3,4)5/h8-10H,6-7H2,1-5H3,(H,13,15)
  • Inchi Key : DORQCCNLYAGUSQ-UHFFFAOYSA-N
(2-bromoethyl)diethylamine hydrobromide, 95%

(2-bromoethyl)diethylamine hydrobromide, 95%

  • CAS Number : 1069-72-3
  • IUPAC Name : 2-bromo-N,N-diethylethanamine;hydrobromide
  • Canonical Smiles : CCN(CC)CCBr.Br
3-tert-butyl-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

3-tert-butyl-1-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • IUPAC Name : 5-tert-butyl-2-methylpyrazole-3-carbaldehyde
  • Inchi Key : QRRSCVZRCVMTNE-UHFFFAOYSA-N
  • Molecular Formula : C9H14N2O
2-chloro-n-[4-(methylsulfanyl)phenyl]propanamide, 95%

2-chloro-N-[4-(methylsulfanyl)phenyl]propanamide, 95%

  • CAS Number : 1016753-59-5
  • IUPAC Name : 2-chloro-N-(4-methylsulfanylphenyl)propanamide
  • Inchi : InChI=1S/C10H12ClNOS/c1-7(11)10(13)12-8-3-5-9(14-2)6-4-8/h3-7H,1-2H3,(H,12,13)
6-chloro-2-(trifluoromethyl)-5-(trimethylsilyl)pyridine-3-carboxylic acid, 95%

6-chloro-2-(trifluoromethyl)-5-(trimethylsilyl)pyridine-3-carboxylic acid, 95%

  • CAS Number : 1461705-32-7
  • IUPAC Name : 6-chloro-2-(trifluoromethyl)-5-trimethylsilylpyridine-3-carboxylic acid
  • Inchi : InChI=1S/C10H11ClF3NO2Si/c1-18(2,3)6-4-5(9(16)17)7(10(12,13)14)15-8(6)11/h4H,1-3H3,(H,16,17)

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