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  • 2-(4-iodophenyl)pyrrolidine hydrochloride, 95%
2-(4-iodophenyl)pyrrolidine hydrochloride, 95%

2-(4-iodophenyl)pyrrolidine hydrochloride, 95%

CAS Number :

1423027-87-5

IUPAC Name :

2-(4-iodophenyl)pyrrolidine;hydrochloride

Inchi :

InChI=1S/C10H12IN.ClH/c11-9-5-3-8(4-6-9)10-2-1-7-12-10;/h3-6,10,12H,1-2,7H2;1H

Inchi Key :

GMIBOSAPGGIPCF-UHFFFAOYSA-N

Molecular Formula :

C10H13ClIN

Synonyms :

2-(4-iodophenyl)pyrrolidine hydrochloride

Molecular Weight :

309.57 g/mol

Hydrogen Bond Donor Count :

2

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methyl 3-(bromomethyl)-6-chloropyridine-2-carboxylate, 95%

methyl 3-(bromomethyl)-6-chloropyridine-2-carboxylate, 95%

  • CAS Number : 1201924-34-6
  • IUPAC Name : methyl 3-(bromomethyl)-6-chloropyridine-2-carboxylate
  • Inchi : InChI=1S/C8H7BrClNO2/c1-13-8(12)7-5(4-9)2-3-6(10)11-7/h2-3H,4H2,1H3
6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%

6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%

  • Molecular Formula : C10H13NOS
  • Synonyms : 6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde
  • Molecular Weight : :195.28 g/mol
(5-bromothiophen-3-yl)methanamine hydrochloride, 95%

(5-bromothiophen-3-yl)methanamine hydrochloride, 95%

  • CAS Number : 1235439-93-6
  • IUPAC Name : (5-bromothiophen-3-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C5H6BrNS.ClH/c6-5-1-4(2-7)3-8-5;/h1,3H,2,7H2;1H
2-[(pyridin-3-yl)methoxy]benzaldehyde, 95%

2-[(pyridin-3-yl)methoxy]benzaldehyde, 95%

  • Molecular Formula : C13H11NO2
  • Synonyms : 2-(pyridin-3-ylmethoxy)benzaldehyde
  • Molecular Weight : :213.23 g/mol
4-bromo-5-(trifluoromethyl)-1h-pyrazol-3-amine, 95%

4-bromo-5-(trifluoromethyl)-1H-pyrazol-3-amine, 95%

  • CAS Number : 1239163-70-2
  • IUPAC Name : 4-bromo-5-(trifluoromethyl)-1H-pyrazol-3-amine
  • Inchi : InChI=1S/C4H3BrF3N3/c5-1-2(4(6,7)8)10-11-3(1)9/h(H3,9,10,11)
n-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide, 95%

N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide, 95%

  • CAS Number : 1087791-95-4
  • IUPAC Name : N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide
  • Inchi : InChI=1S/C16H24ClNO/c1-11-8-13(16(3,4)5)9-12(2)14(11)6-7-18-15(19)10-17/h8-9H,6-7,10H2,1-5H3,(H,18,19)

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