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BGC > CAS Search > 184475-35-2
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Suppliers for CAS

184475-35-2


Properties

CAS   184475-35-2 
Formula   C22H24ClFN4O3 

Structure

22 Registered suppliers


Sancai Industry Co.,Ltd. P.R.China
H&Z Industry Co.,Ltd P.R.China
Appearance   Light-Yellow Crystalline Powder
Purity   99% min

Xingrui Industry Co., Limited P.R.China
Appearance   Light-Yellow Crystalline Powder
Purity   99% min

Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China
Appearance   Light-Yellow Crystalline Powder
Purity   99% min

Capot Chemical Co., Ltd. P.R.China
Leap Chem Co., Ltd P.R.China
JieJie Group Co., Ltd. P.R.China
Molecular Formula: C22H24ClFN4O3
Molecular Weight: 446.90
More details are to be found here
Aea.ltd P.R.China
Molecular Formula: C22H24ClFN4O3
Molecular Weight: 446.90
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd P.R.China
Molecular Formula: C22H24ClFN4O3
Molecular Weight: 446.90
More details are to be found here
Fox Chemicals GmbH Germany
Molecular Formula: C22H24ClFN4O3
Molecular Weight: 446.90
More details are to be found here
Finetech Industry Limited P.R.China
Hangzhou Lingrui Chemical Co., Ltd. P.R.China

More details are to be found here
Skyrun Industrial Co., Ltd. P.R.China

More details are to be found here
BOC Sciences USA
Shandong SanYoung Industry Co., Ltd P.R.China
Description :
Gefitinib is an antineoplastic drug. Gefitinib effectively inhibits all tyrosine phosphorylation sites on EGFR in both the high and low EGFR-expressing cell lines including NR6, NR6M and NR6W cell lines. The phosphorylation sites Tyr1173 and Tyr992 are less sensitive requiring higher concentrations of Gefitinib for inhibition.
  • Molecular Weight :446.90
  • Boiling Point :586.8±50.0°C (Predicted)
  • Melting Point :192-194°C
  • Purity :> 98%
Molecular Formula :
C22H24ClFN4O3
Canonical SMILES :
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4
InChI :
InChI=1S/C22H24ClFN4O3/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)
InChIKey :
XGALLCVXEZPNRQ-UHFFFAOYSA-N
Solubility :
Slightly soluble in DMSO, Methanol (Heated)
Appearance :
White to Off-white Solid
Storage : Store at -20°C
Synonyms :
ZD1839; ZD 1839; ZD-1839; N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine; Iressa; gefitinibum
More details are to be found here
Ambeed, Inc. USA
BLD Pharmatech Ltd P.R.China
Xiamen Equation Chemical Co.,Ltd P.R.China
Smile code:
C1=C3C(=CC(=C1OC)OCCCN2CCOCC2)C(=NC=N3)NC4=CC=C(C(=C4)Cl)F
MDL Number:
MFCD04307832
Purity :
98%
Available in stock:
740.405 g
More details are to be found here
AK Scientific, Inc. USA
Smile code:
C1=C3C(=CC(=C1OC)OCCCN2CCOCC2)C(=NC=N3)NC4=CC=C(C(=C4)Cl)F
MDL Number:
MFCD04307832
Purity :
98%
Available in stock:
740.405 g
More details are to be found here
BuGuCh & Partners Germany
Smile code:
C1=C3C(=CC(=C1OC)OCCCN2CCOCC2)C(=NC=N3)NC4=CC=C(C(=C4)Cl)F
MDL Number:
MFCD04307832
Purity :
98%
Available in stock:
740.405 g
More details are to be found here
Smile code:
C1=C3C(=CC(=C1OC)OCCCN2CCOCC2)C(=NC=N3)NC4=CC=C(C(=C4)Cl)F
MDL Number:
MFCD04307832
Purity :
98%
Available in stock:
740.405 g
More details are to be found here
CM Fine Chemicals Switzerland
Smile code:
C1=C3C(=CC(=C1OC)OCCCN2CCOCC2)C(=NC=N3)NC4=CC=C(C(=C4)Cl)F
MDL Number:
MFCD04307832
Purity :
98%
Available in stock:
740.405 g
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Smile code:
C1=C3C(=CC(=C1OC)OCCCN2CCOCC2)C(=NC=N3)NC4=CC=C(C(=C4)Cl)F
MDL Number:
MFCD04307832
Purity :
98%
Available in stock:
740.405 g
More details are to be found here

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