BGC > Product Search > 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propandiol | 162359-55-9
Suppliers for CAS
162359-55-9
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Properties | CAS |
162359-55-9 | Formula |
C19H33NO2 |
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9 Registered suppliers
Aecochem Corp.
P.R.China
Xingrui Industry Co., Limited
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C19H33NO2 Molecular Weight: 307.47082
Molecular Formula: C19H33NO2 Molecular Weight: 307.47
More details are to be found here
Finetech Industry Limited
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
Description : Fingolimod, a derivative of the fungal metabolite myriocin, is an antagonist of S1P (IC50 of 0.033 nM) which is an extracellular lipid mediator. Fingolimod has been used as an immunomodulating drug to treat multiple sclerosis (MS). - Molecular Weight :307.47
- Boiling Point :479.5ºC at 760 mmHg
- Purity :95%
Molecular Formula : C19H33NO2 Canonical SMILES : CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N InChI : InChI=1S/C19H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22/h9-12,21-22H,2-8,13-16,20H2,1H3 InChIKey : KKGQTZUTZRNORY-UHFFFAOYSA-N Appearance : White to Off-white Solid Storage : Store in a cool and dry place and at 0 - 4℃ for short term (days to weeks) or -35℃ for long term (months to years). Synonyms : FTY 720; FTY-720; FTY720; 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : OCC(CCC1=CC=C(CCCCCCCC)C=C1)(N)CO MDL Number : MFCD14705150 MolFormula : C19H33NO2 MolWeight : 307.4708 Available in stock : 20.648
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: OCC(CCC1=CC=C(CCCCCCCC)C=C1)(N)CO MDL Number: MFCD14705150 Purity : 98% Available in stock: 30.376 g
More details are to be found here
Chemlyte Solutions
P.R.China
More details are to be found here
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