Suppliers for CAS
210344-98-2
|
Properties | CAS |
210344-98-2 |
|
7 Registered suppliers
Amadis Chemical Company Limited
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C30H43FN4O11 Molecular Weight: 654.68
Aea.ltd
P.R.China
Molecular Formula: C30H43FN4O11 Molecular Weight: 654.68
BOC Sciences
USA
Description : Z-IETD-FMK is a selective and cell permeable caspase 8 inhibitor. Z-IETD-FMK inhibits T cell proliferation induced by PHA or anti-CD3 plus anti-CD28 without toxicity of resting T cells. - Molecular Weight :654.69
- Boiling Point :925.7±65.0°C at 760 mmHg
- Purity :≥95%
Molecular Formula : C30H43FN4O11 Canonical SMILES : CCC(C)C(C(=O)NC(CCC(=O)OC)C(=O)NC(C(C)O)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)OCC1=CC=CC=C1 InChI : InChI=1S/C30H43FN4O11/c1-6-17(2)25(35-30(43)46-16-19-10-8-7-9-11-19)28(41)32-20(12-13-23(38)44-4)27(40)34-26(18(3)36)29(42)33-21(22(37)15-31)14-24(39)45-5/h7-11,17-18,20-21,25-26,36H,6,12-16H2,1-5H3,(H,32,41)(H,33,42)(H,34,40)(H,35,43)/t17-,18+,20-,21-,25-,26-/m0/s1 InChIKey : PHLCQASLWHYEMX-DEKIMQJDSA-N Solubility : Soluble in DMSO Appearance : White Lyophilized Solid Storage : Store at -20°C Synonyms : caspase-8 inhibitor; Z-IE(OMe)TD(OMe)-FMK; Z-Ile-Glu(OMe)-Thr-Asp(OMe)-CH2F; Z-Ile-Glu(OMe)-Thr-Asp(OMe) fluoromethylketone; N-benzyloxycarbonyl-Ile-Glu(OMe)-Thr-Asp(OMe)-fluoromethylketone; benzyloxycarbonyl-isoleucyl-glutamyl-threonyl-aspartic acid fluoromethyl ketone
More details are to be found here
Ambeed, Inc.
USA
Purity : 95% Smile code : COC(C[C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)[C@H](CC)C)=O)CCC(OC)=O)=O)[C@@H](C)O)=O)C(CF)=O)=O MDL Number : MFCD03490491 MolFormula : C30H43FN4O11 MolWeight : 654.6810 Available in stock : 0.076
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: COC(C[C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)[C@H](CC)C)=O)CCC(OC)=O)=O)[C@@H](C)O)=O)C(CF)=O)=O MDL Number: MFCD03490491 Purity : 95% Available in stock: 10.073 g
More details are to be found here
Alpha Biopharmaceuticals Co., Ltd.
P.R.China
Smile code: COC(C[C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)[C@H](CC)C)=O)CCC(OC)=O)=O)[C@@H](C)O)=O)C(CF)=O)=O MDL Number: MFCD03490491 Purity : 95% Available in stock: 10.073 g
More details are to be found here
Detailed information on the suppliers of
|