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Suppliers for

Vandetanib

Properties

CAS   443913-73-3 
Formula   C22H24BrFN4O2 

Structure

18 Registered suppliers

rd Amadis Chemical Company Limited P.R.China CD details
rd Xingrui Industry Co., Limited P.R.China


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rd Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China


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rd Capot Chemical Co., Ltd. P.R.China CD details
rd Leap Chem Co., Ltd P.R.China CD details
rd Aea.ltd P.R.China
Molecular Formula: C22H24BrFN4O2
Molecular Weight: 475.35

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rd Finetech Industry Limited P.R.China CD details
rd Skyrun Industrial Co., Ltd. P.R.China


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rd BOC Sciences USA CD details
rd Shandong SanYoung Industry Co., Ltd P.R.China
Description :
Vandetanib (ZD6474) is a potent inhibitor of VEGFR2 with IC50 of 40 nM.
  • Molecular Weight :475.35
  • Boiling Point :538.2±50.0°C at 760 mmHg
  • Melting Point :242°C
  • Purity :> 98%
Molecular Formula :
C22H24BrFN4O2
Canonical SMILES :
CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=C(C=C4)Br)F)OC
InChI :
InChI=1S/C22H24BrFN4O2/c1-28-7-5-14(6-8-28)12-30-21-11-19-16(10-20(21)29-2)22(26-13-25-19)27-18-4-3-15(23)9-17(18)24/h3-4,9-11,13-14H,5-8,12H2,1-2H3,(H,25,26,27)
InChIKey :
UHTHHESEBZOYNR-UHFFFAOYSA-N
Solubility :
Soluble in DMSO (Slightly, Heated), Methanol (Slightly, Heated)
Appearance :
Off-White to Pale Yellow Solid
Application :
Antineoplastic
Storage : Store at -20°C
Synonyms :
ZD6474; ZD 6474; ZD-6474; 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-; N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine; 4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline; AZD 6474; AZD-6474; AZD6474; Caprelsa; CH 331; N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine; Zactima

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rd Carbone Scientific Co., Ltd. U.K.
Description :
Vandetanib (ZD6474) is a potent inhibitor of VEGFR2 with IC50 of 40 nM.
  • Molecular Weight :475.35
  • Boiling Point :538.2±50.0°C at 760 mmHg
  • Melting Point :242°C
  • Purity :> 98%
Molecular Formula :
C22H24BrFN4O2
Canonical SMILES :
CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=C(C=C4)Br)F)OC
InChI :
InChI=1S/C22H24BrFN4O2/c1-28-7-5-14(6-8-28)12-30-21-11-19-16(10-20(21)29-2)22(26-13-25-19)27-18-4-3-15(23)9-17(18)24/h3-4,9-11,13-14H,5-8,12H2,1-2H3,(H,25,26,27)
InChIKey :
UHTHHESEBZOYNR-UHFFFAOYSA-N
Solubility :
Soluble in DMSO (Slightly, Heated), Methanol (Slightly, Heated)
Appearance :
Off-White to Pale Yellow Solid
Application :
Antineoplastic
Storage : Store at -20°C
Synonyms :
ZD6474; ZD 6474; ZD-6474; 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-; N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine; 4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline; AZD 6474; AZD-6474; AZD6474; Caprelsa; CH 331; N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine; Zactima

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rd Ambeed, Inc. USA CD details
rd AK Scientific, Inc. USA
Purity : 98%
Smile code : CN1CCC(COC2=CC3=NC=NC(NC4=CC=C(Br)C=C4F)=C3C=C2OC)CC1
MDL Number : MFCD07772346
MolFormula : C22H24BrFN4O2
MolWeight : 475.3540
Available in stock : 82.15

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rd Chemlyte Solutions P.R.China CD details
rd Chemos GmbH & Co. KG Germany


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rd BuGuCh & Partners Germany


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rd CM Fine Chemicals Switzerland


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rd Santa Cruz Biotechnology, Inc. USA


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Detailed information on the suppliers of Vandetanib

Properties:

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