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Suppliers for
Gemcitabine
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Properties | CAS |
95058-81-4 | Formula |
C9H11F2N3O4 |
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27 Registered suppliers
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Molecular Formula: C9H11F2N3O4 Molecular Weight: 263,2
More details are to be found here
Molecular Formula: C9H11F2N3O4 Molecular Weight: 263,2
More details are to be found here
Molecular Formula: C9H11F2N3O4 Molecular Weight: 263,2
More details are to be found here
Molecular Formula: C9H11F2N3O4 Molecular Weight: 263,2
More details are to be found here
Molecular Formula: C9H11F2N3O4 Molecular Weight: 263,2
More details are to be found here
Molecular Formula: C9H11F2N3O4 Molecular Weight: 263,2
More details are to be found here
Molecular Formula: C9H11F2N3O4 Molecular Weight: 263,2
More details are to be found here
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Description : Gemcitabine is a nucleoside analogue used in chemotherapy. It treats cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer and bladder cancer. - Molecular Weight :263.20
- Boiling Point :482.7±55.0°C (Predicted)
- Melting Point :208-212°C
- Purity :≥95%
Molecular Formula : C9H11F2N3O4 Canonical SMILES : C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F InChI : InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6-,7-/m1/s1 InChIKey : SDUQYLNIPVEERB-QPPQHZFASA-N Solubility : Soluble in Methanol (Slightly), Water (Slightly, Heated) Appearance : White to Off-white Solid Storage : Store at -20°C Synonyms : 2'-Deoxy-2',2'-difluorocytidine; 2'-Deoxy-2',2'-difluoro-D-cytidine; 2',2'-Difluoro-2'-deoxycytidine; 4-amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2',2'-Difluorodeoxycytidine; DDFC; DFdC; Folfugem; GemLip; Gemcel; NSC 613327; Gemzar
More details are to be found here
Description : Gemcitabine is a nucleoside analogue used in chemotherapy. It treats cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer and bladder cancer. - Molecular Weight :263.20
- Boiling Point :482.7±55.0°C (Predicted)
- Melting Point :208-212°C
- Purity :≥95%
Molecular Formula : C9H11F2N3O4 Canonical SMILES : C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F InChI : InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6-,7-/m1/s1 InChIKey : SDUQYLNIPVEERB-QPPQHZFASA-N Solubility : Soluble in Methanol (Slightly), Water (Slightly, Heated) Appearance : White to Off-white Solid Storage : Store at -20°C Synonyms : 2'-Deoxy-2',2'-difluorocytidine; 2'-Deoxy-2',2'-difluoro-D-cytidine; 2',2'-Difluoro-2'-deoxycytidine; 4-amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2',2'-Difluorodeoxycytidine; DDFC; DFdC; Folfugem; GemLip; Gemcel; NSC 613327; Gemzar
More details are to be found here
Description : Gemcitabine is a nucleoside analogue used in chemotherapy. It treats cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer and bladder cancer. - Molecular Weight :263.20
- Boiling Point :482.7±55.0°C (Predicted)
- Melting Point :208-212°C
- Purity :≥95%
Molecular Formula : C9H11F2N3O4 Canonical SMILES : C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F InChI : InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6-,7-/m1/s1 InChIKey : SDUQYLNIPVEERB-QPPQHZFASA-N Solubility : Soluble in Methanol (Slightly), Water (Slightly, Heated) Appearance : White to Off-white Solid Storage : Store at -20°C Synonyms : 2'-Deoxy-2',2'-difluorocytidine; 2'-Deoxy-2',2'-difluoro-D-cytidine; 2',2'-Difluoro-2'-deoxycytidine; 4-amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2',2'-Difluorodeoxycytidine; DDFC; DFdC; Folfugem; GemLip; Gemcel; NSC 613327; Gemzar
More details are to be found here
Purity : 98% Smile code : [C@H]2(N1C(N=C(N)C=C1)=O)C([C@H](O)[C@H](O2)CO)(F)F MDL Number : MFCD00869720 MolFormula : C9H11F2N3O4 MolWeight : 263.1982 Available in stock : 1689.407
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Purity : 98% Smile code : [C@H]2(N1C(N=C(N)C=C1)=O)C([C@H](O)[C@H](O2)CO)(F)F MDL Number : MFCD00869720 MolFormula : C9H11F2N3O4 MolWeight : 263.1982 Available in stock : 1689.407
More details are to be found here
Purity : 98% Smile code : [C@H]2(N1C(N=C(N)C=C1)=O)C([C@H](O)[C@H](O2)CO)(F)F MDL Number : MFCD00869720 MolFormula : C9H11F2N3O4 MolWeight : 263.1982 Available in stock : 1689.407
More details are to be found here
Purity : 98% Smile code : [C@H]2(N1C(N=C(N)C=C1)=O)C([C@H](O)[C@H](O2)CO)(F)F MDL Number : MFCD00869720 MolFormula : C9H11F2N3O4 MolWeight : 263.1982 Available in stock : 1689.407
More details are to be found here
Purity : 98% Smile code : [C@H]2(N1C(N=C(N)C=C1)=O)C([C@H](O)[C@H](O2)CO)(F)F MDL Number : MFCD00869720 MolFormula : C9H11F2N3O4 MolWeight : 263.1982 Available in stock : 1689.407
More details are to be found here
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Properties:
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Last update 2024-04-26
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