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BGC > CAS Search > 63208-82-2
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Suppliers for CAS

63208-82-2

Properties

CAS   63208-82-2 
Formula   C16H18N2OS.HBr 

Structure

7 Registered suppliers

Amadis Chemical Company Limited P.R.China
rd Pifithrinalpha  
Leap Chem Co., Ltd P.R.China
rd Pifithrinalpha   CD details
Aea.ltd P.R.China
rd Pifithrin  
Molecular Formula: C16H19BrN2OS
Molecular Weight: 367.3
WGKGermany: 3
BOC Sciences USA
rd Pifithrin-α (hydrobromide)   CD details
Chemos GmbH & Co. KG Germany
rd 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone hydrobromide  
Description :
Pifithrin-α is an inhibitor of p53, inhibiting p53-dependent transactivation of p53-responsive genes.
  • Molecular Weight :367.3
  • Purity :> 98%
Molecular Formula :
C16H18N2OS·HBr
Canonical SMILES :
CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
InChI :
InChI=1S/C16H18N2OS.BrH/c1-11-6-8-12(9-7-11)14(19)10-18-13-4-2-3-5-15(13)20-16(18)17;/h6-9,17H,2-5,10H2,1H3;1H
InChIKey :
HAGVCKULCLQGRF-UHFFFAOYSA-N
Synonyms :
Pifithrin-alpha; Pifithrin alpha; PFT-alpha; PFTalpha; PFT alpha;
More details are to be found here
BuGuCh & Partners Germany
rd 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone hydrobromide  
Description :
Pifithrin-α is an inhibitor of p53, inhibiting p53-dependent transactivation of p53-responsive genes.
  • Molecular Weight :367.3
  • Purity :> 98%
Molecular Formula :
C16H18N2OS·HBr
Canonical SMILES :
CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
InChI :
InChI=1S/C16H18N2OS.BrH/c1-11-6-8-12(9-7-11)14(19)10-18-13-4-2-3-5-15(13)20-16(18)17;/h6-9,17H,2-5,10H2,1H3;1H
InChIKey :
HAGVCKULCLQGRF-UHFFFAOYSA-N
Synonyms :
Pifithrin-alpha; Pifithrin alpha; PFT-alpha; PFTalpha; PFT alpha;
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
rd Pifithrinalpha  
Description :
Pifithrin-α is an inhibitor of p53, inhibiting p53-dependent transactivation of p53-responsive genes.
  • Molecular Weight :367.3
  • Purity :> 98%
Molecular Formula :
C16H18N2OS·HBr
Canonical SMILES :
CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
InChI :
InChI=1S/C16H18N2OS.BrH/c1-11-6-8-12(9-7-11)14(19)10-18-13-4-2-3-5-15(13)20-16(18)17;/h6-9,17H,2-5,10H2,1H3;1H
InChIKey :
HAGVCKULCLQGRF-UHFFFAOYSA-N
Synonyms :
Pifithrin-alpha; Pifithrin alpha; PFT-alpha; PFTalpha; PFT alpha;
More details are to be found here
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