BGC > Product Search > N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide | 391210-10-9
Suppliers for CAS
391210-10-9
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Properties | CAS |
391210-10-9 | Formula |
C16H14F3IN2O4 |
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12 Registered suppliers
Amadis Chemical Company Limited
P.R.China
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C16H14F3IN2O4 Molecular Weight: 482.191 Hazard Symbols: T,N UN Number: UN 2811 6.1 / PGIII WGKGermany: 3 HS Code: 29242990
More details are to be found here
Aea.ltd
P.R.China
Molecular Formula: C16H14F3IN2O4 Molecular Weight: 482.191 Hazard Symbols: T,N UN Number: UN 2811 6.1 / PGIII WGKGermany: 3 HS Code: 29242990
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C16H14F3IN2O4 Molecular Weight: 482.191 Hazard Symbols: T,N UN Number: UN 2811 6.1 / PGIII WGKGermany: 3 HS Code: 29242990
More details are to be found here
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
Molecular Formula: C16H14F3IN2O4 Molecular Weight: 482.191 Hazard Symbols: T,N UN Number: UN 2811 6.1 / PGIII WGKGermany: 3 HS Code: 29242990
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
Molecular Formula: C16H14F3IN2O4 Molecular Weight: 482.191 Hazard Symbols: T,N UN Number: UN 2811 6.1 / PGIII WGKGermany: 3 HS Code: 29242990
More details are to be found here
BOC Sciences
USA
Description : PD-0325901 is a potent bioavailable and selective MEK inhibitor, which targets mitogen-activated protein kinase kinase (MAPK/ERK kinase or MEK) with potential antineoplastic activity. MEK inhibitor PD325901, a derivative of MEK inhibitor CI-1040, selectively binds to and inhibits MEK, which may result in the inhibition of the phosphorylation and activation of MAPK/ERK and the inhibition of tumor cell proliferation. The dual specific threonine/tyrosine kinase MEK is a key component of the RAS/RAF/MEK/ERK signaling pathway that is frequently activated in human tumors. - Molecular Weight :482.198
- Purity :> 98%
Molecular Formula : C16H14F3IN2O4 Canonical SMILES : C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)O InChI : InChI=1S/C16H14F3IN2O4/c17-11-3-2-10(16(25)22-26-7-9(24)6-23)15(14(11)19)21-13-4-1-8(20)5-12(13)18/h1-5,9,21,23-24H,6-7H2,(H,22,25)/t9-/m1/s1 InChIKey : SUDAHWBOROXANE-SECBINFHSA-N Appearance : Solid powder Application : Reprogramming, Self-Renewal Synonyms : PD 0325901; PD 325901.
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(C1=CC=C(C(F)=C1NC2=CC=C(I)C=C2F)F)NOC[C@H](O)CO MDL Number : MFCD08435926 MolFormula : C16H14F3IN2O4 MolWeight : 482.1931 Available in stock : 20.141
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(C1=CC=C(C(F)=C1NC2=CC=C(I)C=C2F)F)NOC[C@H](O)CO MDL Number: MFCD08435926 Purity : 98% Available in stock: 27.13 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: O=C(C1=CC=C(C(F)=C1NC2=CC=C(I)C=C2F)F)NOC[C@H](O)CO MDL Number: MFCD08435926 Purity : 98% Available in stock: 27.13 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: O=C(C1=CC=C(C(F)=C1NC2=CC=C(I)C=C2F)F)NOC[C@H](O)CO MDL Number: MFCD08435926 Purity : 98% Available in stock: 27.13 g
More details are to be found here
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