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Description du produit
Médical & Produits pharmaceutiques /  Médications Pharmaceutiques /  Autres Médications Pharmaceutiques / 
Information sur le fabricant
Société :
Wuhan Yuancheng Gongchuang Technology Co.,Ltd
 
Adresse :
No. 496 Zhongshan Road, Wuchang, Wuhan, Hubei, P.R.OF CHINA
 
Téléphone :
+86-027-50755981

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Name: 1-(4-Methoxyphenyl)piperazine dihydrochloride  EINECS: 254-166-6 Molecular Formula: C11H16N2O.2HCl;C11H18Cl2N2O  CAS Registry Number: 38869-47-5Synonyms: Piperazine,1-(4-methoxyphenyl)-, dihydrochloride (9CI); 1-(p-Methoxyphenyl)piperazine dihydrochloride; 4-(4-Methoxyphenyl)piperazine dihydrochloride; N-(4-Methoxyphenyl)piperazinedihydrochloride; 1-(4-Methoxyphenyl)piperazine-1,4-diylium dichloride; Product Categories: Nitrogen cyclic compounds;Piperazines;Piperidines, Piperidones, Piperazines;Pyrans, Piperidines &Piperazines;Piperaizine;Piperazine derivates;API intermediates;Intermediates & Fine Chemicals;Pharmaceuticals;Pyrans, Piperidines & Piperazines;Building Blocks;Heterocyclic Building Blocks;Aromatics;Heteroctcles;Intermediates;Building Blocks;Chemical Synthesis;Heterocyclic Building Blocks Molecular Structure:  This structure is also available as a 2d Mol file Chemical PropertiesAppearance: off-white powderMolecular Weight: 265.18 Boiling Point: 344 °C at 760 mmHg Melting Point: 248-250℃Flash Point: 161.8 °CName: 1-(4-Methoxyphenyl)piperazine dihydrochloride  EINECS: 254-166-6 Molecular Formula: C11H16N2O.2HCl;C11H18Cl2N2O  CAS Registry Number: 38869-47-5Synonyms: Piperazine,1-(4-methoxyphenyl)-, dihydrochloride (9CI); 1-(p-Methoxyphenyl)piperazine dihydrochloride; 4-(4-Methoxyphenyl)piperazine dihydrochloride; N-(4-Methoxyphenyl)piperazinedihydrochloride; 1-(4-Methoxyphenyl)piperazine-1,4-diylium dichloride; Product Categories: Nitrogen cyclic compounds;Piperazines;Piperidines, Piperidones, Piperazines;Pyrans, Piperidines &Piperazines;Piperaizine;Piperazine derivates;API intermediates;Intermediates & Fine Chemicals;Pharmaceuticals;Pyrans, Piperidines & Piperazines;Building Blocks;Heterocyclic Building Blocks;Aromatics;Heteroctcles;Intermediates;Building Blocks;Chemical Synthesis;Heterocyclic Building Blocks Molecular Structure:  This structure is also available as a 2d Mol file Chemical PropertiesAppearance: off-white powderMolecular Weight: 265.18 Boiling Point: 344 °C at 760 mmHg Melting Point: 248-250℃Flash Point: 161.8 °CStorage Temperature: Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.Stability: Stable under normal temperatures and pressures.Usage: An intermediate in the synthesis of ItraconazoleStorage Temperature: Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.Stability: Stable under normal temperatures and pressures.Usage: An intermediate in the synthesis of Itraconazole
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D'autres marchandises de ce producteur :
1-(4-Methoxyphenyl)piperazine dihydrochloride ()
Name: 1-(4-Methoxyphenyl)piperazine dihydrochloride (Related Reference) EINECS: 254-166-6 Molecular Formula: C11H16N2O.2HCl;C11H18Cl2N2O CAS Registry Number: 38869-47-5 Synonyms: Piperazine,1-(4-metho
1-(4-Methoxyphenyl)piperazine dihydrochloride ()
Name: 1-(4-Methoxyphenyl)piperazine dihydrochloride (Related Reference) EINECS: 254-166-6 Molecular Formula: C11H16N2O.2HCl;C11H18Cl2N2O CAS Registry Number: 38869-47-5 Synonyms: Piperazine,1-(4-metho
1-Butyl-3-methylimidazolium hexafluorophosphate ()
Name: 1-Butyl-3-methylimidazolium hexafluorophosphate Molecular Formula: C8H15N2.PF6 CAS Registry Number: 174501-64-5 Synonyms: BmimPF6; InChI: InChI=1/C8H16N2.F6P/c1-3-4-5-10-7-6-9(2)8-10;
1-Butyl-3-methylimidazolium hexafluorophosphate ()
Name: 1-Butyl-3-methylimidazolium hexafluorophosphate (Related Reference) Molecular Formula: C8H15N2.PF6 CAS Registry Number: 174501-64-5 Synonyms: BmimPF6; InChI: InChI=1/C8H16N2.F6P/c1-3-4-5-10-7-6-
1-Butyl-3-methylimidazolium hexafluorophosphate ()
Name: 1-Butyl-3-methylimidazolium hexafluorophosphate (Related Reference) Molecular Formula: C8H15N2.PF6 CAS Registry Number: 174501-64-5 Synonyms: BmimPF6; InChI: InChI=1/C8H16N2.F6P/c1-3-4-5-10-7-6-
1-Phenyl-2-Nitropropene ()
1-Phenyl-2-Nitropropene CAS:705-60-2 name:(2-Nitroprop-1-en-1-yl)benzene alias:2-Nitro-1-phenylpropene Molecular Formula:C9H9NO2 Molecular Weight:163.17326 Melting Point:64-66°c Package:Foil Bag
1-Phenyl-2-Nitropropene ()
1-Phenyl-2-Nitropropene CAS:705-60-2 name:(2-Nitroprop-1-en-1-yl)benzene alias:2-Nitro-1-phenylpropene Molecular Formula:C9H9NO2 Molecular Weight:163.17326 Melting Point:64-66°c Package:Foil Bag o
1-Phenyl-2-nitropropene ()
1-Phenyl-2-NitropropeneCAS:705-60-2name:(2-Nitroprop-1-en-1-yl)benzenealias:2-Nitro-1-phenylpropeneMolecular Formula:C9H9NO2Molecular Weight:163.17326Melting Point:64-66°cPackage:Foil Bag or Tin,
1-Phenylmethyl-5-phenyl-barbituric acid ()
Name: 1-Phenylmethyl-5-phenyl-barbituric acid EINECS: 276-940-2 Molecular Formula: C17H14N2O3 CAS Registry Number: 72846-00-5 Synonyms:1-PHENYLMETHYL-5-PHENYL-BARBITURIC ACID;1-BENZYL-5-PHENYLBA

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