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BGC > Product Search > Haloperidol metabolite II | 34104-67-1
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Suppliers for CAS

34104-67-1



 

Properties

CAS   34104-67-1 
Formula   C21H25ClFNO2 

Structure

6 Registered suppliers


Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
Leap Chem Co., Ltd P.R.China
BOC Sciences USA
Chemos GmbH & Co. KG Germany
Description :
Reduced Haloperidol has shown potent inhibition of CYP2D6.
  • Molecular Weight :377.89
  • Melting Point :125-127°C
  • Purity :> 95%
Molecular Formula :
C21H25ClFNO2
Canonical SMILES :
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(C3=CC=C(C=C3)F)O
InChI :
InChI=1S/C21H25ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,20,25-26H,1-2,11-15H2
InChIKey :
WNZBBTJFOIOEMP-UHFFFAOYSA-N
Appearance :
White Solid
Synonyms :
(±)-4-(4-chlorophenyl)-α-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol; 4-(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanol; 1-Piperidinebutanol, 4-(4-chlorophenyl)-.alpha.-(4-fluorophenyl)-4-hydroxy-(R/S); Aids-001752; Hydroxy-halope
More details are to be found here
BuGuCh & Partners Germany
Description :
Reduced Haloperidol has shown potent inhibition of CYP2D6.
  • Molecular Weight :377.89
  • Melting Point :125-127°C
  • Purity :> 95%
Molecular Formula :
C21H25ClFNO2
Canonical SMILES :
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(C3=CC=C(C=C3)F)O
InChI :
InChI=1S/C21H25ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,20,25-26H,1-2,11-15H2
InChIKey :
WNZBBTJFOIOEMP-UHFFFAOYSA-N
Appearance :
White Solid
Synonyms :
(±)-4-(4-chlorophenyl)-α-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol; 4-(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanol; 1-Piperidinebutanol, 4-(4-chlorophenyl)-.alpha.-(4-fluorophenyl)-4-hydroxy-(R/S); Aids-001752; Hydroxy-halope
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Description :
Reduced Haloperidol has shown potent inhibition of CYP2D6.
  • Molecular Weight :377.89
  • Melting Point :125-127°C
  • Purity :> 95%
Molecular Formula :
C21H25ClFNO2
Canonical SMILES :
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(C3=CC=C(C=C3)F)O
InChI :
InChI=1S/C21H25ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,20,25-26H,1-2,11-15H2
InChIKey :
WNZBBTJFOIOEMP-UHFFFAOYSA-N
Appearance :
White Solid
Synonyms :
(±)-4-(4-chlorophenyl)-α-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol; 4-(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanol; 1-Piperidinebutanol, 4-(4-chlorophenyl)-.alpha.-(4-fluorophenyl)-4-hydroxy-(R/S); Aids-001752; Hydroxy-halope
More details are to be found here

Detailed information on the suppliers of Haloperidol metabolite II

Properties:

... more properties and specification on Haloperidol metabolite II
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