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BGC > Product Search > Paclitaxel side chain no 2 | 149249-91-2
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Suppliers for CAS

149249-91-2

Properties

CAS   149249-91-2 
Formula   C22H27NO3Si 

Structure

12 Registered suppliers

Simagchem Corporation P.R.China
rd (3R,4S)-1-Benzoyl-3-[(triethylsilys)oxy]-4-phenyl-2-azetidinone  
Xiamen Hisunny Chemical Co., Ltd. P.R.China
rd (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone   CD details
Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
rd (3R,4S)-1-Benzoyl-3-[(triethylsilys)oxy]-4-phenyl-2-azetidinone  
  • Molecular Formula : C22H27NO3Si

    • Xingrui Industry Co., Limited P.R.China
    rd (3R,4S)-1-Benzoyl-4-phenyl-3-(triethylsilyloxy)azetidin-2-one  
  • Molecular Formula : C22H27NO3Si

    • Leap Chem Co., Ltd P.R.China
    rd (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone   CD details
    Lori Industry Co., Ltd P.R.China
    rd (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone  
    Molecular Formula: C22H27NO3Si
    Molecular Weight: 381.54
    More details are to be found here
    Zehao Industry Co., Ltd. P.R.China
    rd Paclitaxel side chain no 2  
    Molecular Formula: C22H27NO3Si
    Molecular Weight: 381.54
    More details are to be found here
    Finetech Industry Limited P.R.China
    rd (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone   CD details
    BOC Sciences USA
    rd (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone   CD details
    Xiamen Equation Chemical Co.,Ltd P.R.China
    rd (3R,4S)-1-Benzoyl-3-[(triethylsilys)oxy]-4-phenyl-2-azetidinone  
    Description :
    (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent.
    • Molecular Weight :381.54
    • Boiling Point :467.2±55.0 °C (Predicted)
    • Purity :98%
    Molecular Formula :
    C22H27NO3Si
    Canonical SMILES :
    CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
    InChI :
    InChI=1S/C22H27NO3Si/c1-4-27(5-2,6-3)26-20-19(17-13-9-7-10-14-17)23(22(20)25)21(24)18-15-11-8-12-16-18/h7-16,19-20H,4-6H2,1-3H3/t19-,20+/m0/s1
    InChIKey :
    PMFXBVOLZORTNG-VQTJNVASSA-N
    Solubility :
    Soluble in Dichloromethane, Ether, Ethyl Acetate, Methanol
    Appearance :
    Transparent Oil
    Storage : -20 °C
    Synonyms :
    (+)-cis-1-Benzoyl-3-triethylsilyloxy-4-phenyl-2-azetidinone; 1-Benzoyl-3alpha-(triethylsiloxy)-4alpha-phenylazetidin-2-one; N-benzoyl-3-triethylsilyloxy-4-phenylazetidin-2-one
    More details are to be found here
    Chemos GmbH & Co. KG Germany
    rd (3R,4S)-1-Benzoyl-3-[(triethylsilys)oxy]-4-phenyl-2-azetidinone  
    Description :
    (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent.
    • Molecular Weight :381.54
    • Boiling Point :467.2±55.0 °C (Predicted)
    • Purity :98%
    Molecular Formula :
    C22H27NO3Si
    Canonical SMILES :
    CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
    InChI :
    InChI=1S/C22H27NO3Si/c1-4-27(5-2,6-3)26-20-19(17-13-9-7-10-14-17)23(22(20)25)21(24)18-15-11-8-12-16-18/h7-16,19-20H,4-6H2,1-3H3/t19-,20+/m0/s1
    InChIKey :
    PMFXBVOLZORTNG-VQTJNVASSA-N
    Solubility :
    Soluble in Dichloromethane, Ether, Ethyl Acetate, Methanol
    Appearance :
    Transparent Oil
    Storage : -20 °C
    Synonyms :
    (+)-cis-1-Benzoyl-3-triethylsilyloxy-4-phenyl-2-azetidinone; 1-Benzoyl-3alpha-(triethylsiloxy)-4alpha-phenylazetidin-2-one; N-benzoyl-3-triethylsilyloxy-4-phenylazetidin-2-one
    More details are to be found here
    CM Fine Chemicals Switzerland
    rd (3R,4S)-1-Benzoyl-3-[(triethylsilys)oxy]-4-phenyl-2-azetidinone  
    Description :
    (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent.
    • Molecular Weight :381.54
    • Boiling Point :467.2±55.0 °C (Predicted)
    • Purity :98%
    Molecular Formula :
    C22H27NO3Si
    Canonical SMILES :
    CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
    InChI :
    InChI=1S/C22H27NO3Si/c1-4-27(5-2,6-3)26-20-19(17-13-9-7-10-14-17)23(22(20)25)21(24)18-15-11-8-12-16-18/h7-16,19-20H,4-6H2,1-3H3/t19-,20+/m0/s1
    InChIKey :
    PMFXBVOLZORTNG-VQTJNVASSA-N
    Solubility :
    Soluble in Dichloromethane, Ether, Ethyl Acetate, Methanol
    Appearance :
    Transparent Oil
    Storage : -20 °C
    Synonyms :
    (+)-cis-1-Benzoyl-3-triethylsilyloxy-4-phenyl-2-azetidinone; 1-Benzoyl-3alpha-(triethylsiloxy)-4alpha-phenylazetidin-2-one; N-benzoyl-3-triethylsilyloxy-4-phenylazetidin-2-one
    More details are to be found here
    Detailed information on the suppliers of Paclitaxel side chain no 2

    Properties:

    ... more properties and specification on Paclitaxel side chain no 2
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