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Suppliers for
Imatinib mesylate
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Properties | CAS |
220127-57-1 | Formula |
C29H31N7O.CH4O3S |
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24 Registered suppliers
More details are to be found here
More details are to be found here
Appearance | white powder
| Specification | 99%Min |
Appearance | white powder
| Specification | 99%Min |
Appearance | white powder
| Specification | 99%Min |
Appearance | white powder
| Specification | 99%Min |
Molecular Formula: C29H31N7O.CH4O3S Molecular Weight: 589.71
More details are to be found here
Molecular Formula: C29H31N7O.CH4O3S Molecular Weight: 589.71
More details are to be found here
Molecular Formula: C29H31N7O.CH4O3S Molecular Weight: 589.71
More details are to be found here
Molecular Formula: C29H31N7O.CH4O3S Molecular Weight: 589.71
More details are to be found here
Molecular Formula: C29H31N7O.CH4O3S Molecular Weight: 589.71
More details are to be found here
More details are to be found here
More details are to be found here
Description : Imatinib (INN), marketed by Novartis as Gleevec (Canada, South Africa and the USA) or Glivec (Australia, Europe and Latin America), and sometimes referred to by its investigational name STI-571, is a tyrosine-kinase inhibitor used in the treatment of multiple cancers, most notably Philadelphia chromosome-positive (Ph+) chronic myelogenous leukemia (CML). - Molecular Weight :589.71
- Melting Point :214-224°C
- Purity :> 98%
Molecular Formula : C29H31N7O.CH4SO3 Canonical SMILES : CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC=CC(=N4)C5=CN=CC=C5.CS(=O)(=O)O InChI : InChI=1S/C29H31N7O.CH4O3S/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-6-22(7-9-23)20-36-16-14-35(2)15-17-36;1-5(2,3)4/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,37)(H,31,33,34);1H3,(H,2,3,4) InChIKey : YLMAHDNUQAMNNX-UHFFFAOYSA-N Appearance : White or off-white crystalline powder Storage : 2-8°C Synonyms : CGP-57148B; CGP 57148B; CGP57148B; Gleevec, Imatinib
More details are to be found here
Description : Imatinib (INN), marketed by Novartis as Gleevec (Canada, South Africa and the USA) or Glivec (Australia, Europe and Latin America), and sometimes referred to by its investigational name STI-571, is a tyrosine-kinase inhibitor used in the treatment of multiple cancers, most notably Philadelphia chromosome-positive (Ph+) chronic myelogenous leukemia (CML). - Molecular Weight :589.71
- Melting Point :214-224°C
- Purity :> 98%
Molecular Formula : C29H31N7O.CH4SO3 Canonical SMILES : CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC=CC(=N4)C5=CN=CC=C5.CS(=O)(=O)O InChI : InChI=1S/C29H31N7O.CH4O3S/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-6-22(7-9-23)20-36-16-14-35(2)15-17-36;1-5(2,3)4/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,37)(H,31,33,34);1H3,(H,2,3,4) InChIKey : YLMAHDNUQAMNNX-UHFFFAOYSA-N Appearance : White or off-white crystalline powder Storage : 2-8°C Synonyms : CGP-57148B; CGP 57148B; CGP57148B; Gleevec, Imatinib
More details are to be found here
Description : Imatinib (INN), marketed by Novartis as Gleevec (Canada, South Africa and the USA) or Glivec (Australia, Europe and Latin America), and sometimes referred to by its investigational name STI-571, is a tyrosine-kinase inhibitor used in the treatment of multiple cancers, most notably Philadelphia chromosome-positive (Ph+) chronic myelogenous leukemia (CML). - Molecular Weight :589.71
- Melting Point :214-224°C
- Purity :> 98%
Molecular Formula : C29H31N7O.CH4SO3 Canonical SMILES : CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC=CC(=N4)C5=CN=CC=C5.CS(=O)(=O)O InChI : InChI=1S/C29H31N7O.CH4O3S/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-6-22(7-9-23)20-36-16-14-35(2)15-17-36;1-5(2,3)4/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,37)(H,31,33,34);1H3,(H,2,3,4) InChIKey : YLMAHDNUQAMNNX-UHFFFAOYSA-N Appearance : White or off-white crystalline powder Storage : 2-8°C Synonyms : CGP-57148B; CGP 57148B; CGP57148B; Gleevec, Imatinib
More details are to be found here
Purity : 99% Smile code : O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(CN5CCN(C)CC5)C=C4.CS(=O)(O)=O MDL Number : MFCD04307699 MolFormula : C30H35N7O4S MolWeight : 589.7084 Available in stock : 1129.815
More details are to be found here
Purity : 99% Smile code : O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(CN5CCN(C)CC5)C=C4.CS(=O)(O)=O MDL Number : MFCD04307699 MolFormula : C30H35N7O4S MolWeight : 589.7084 Available in stock : 1129.815
More details are to be found here
Purity : 99% Smile code : O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(CN5CCN(C)CC5)C=C4.CS(=O)(O)=O MDL Number : MFCD04307699 MolFormula : C30H35N7O4S MolWeight : 589.7084 Available in stock : 1129.815
More details are to be found here
Purity : 99% Smile code : O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(CN5CCN(C)CC5)C=C4.CS(=O)(O)=O MDL Number : MFCD04307699 MolFormula : C30H35N7O4S MolWeight : 589.7084 Available in stock : 1129.815
More details are to be found here
Purity : 99% Smile code : O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(CN5CCN(C)CC5)C=C4.CS(=O)(O)=O MDL Number : MFCD04307699 MolFormula : C30H35N7O4S MolWeight : 589.7084 Available in stock : 1129.815
More details are to be found here
Purity : 99% Smile code : O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(CN5CCN(C)CC5)C=C4.CS(=O)(O)=O MDL Number : MFCD04307699 MolFormula : C30H35N7O4S MolWeight : 589.7084 Available in stock : 1129.815
More details are to be found here
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Last update 2024-04-26
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