Suppliers for CAS
141286-78-4
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Properties | CAS |
141286-78-4 | Formula |
C16H16F2N2O4S2 |
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4 Registered suppliers
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C16H16F2N2O4S2 Molecular Weight: 402.44 WGKGermany: 3
BOC Sciences
USA
Description : 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide is a structurally novel, selective, high affinity AMPA ionotropic glutamate receptor agonist that reduces ischemia-induced performance deficits in rats. - Molecular Weight :402.44
- Purity :> 98%
Molecular Formula : C16H16F2N2O4S2 Canonical SMILES : C1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC(=C(C(=C2)F)OCC(=O)N)F InChI : InChI=1S/C16H16F2N2O4S2/c17-13-8-11(9-14(18)16(13)24-10-15(19)21)25-7-6-20-26(22,23)12-4-2-1-3-5-12/h1-5,8-9,20H,6-7,10H2,(H2,19,21) InChIKey : GTACSIONMHMRPD-UHFFFAOYSA-N Synonyms : 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide is a structurally novel, selective, high affinity AMPA ionotropic glutamate receptor agonist that reduces ischemia-induced performance deficits in rats. - Molecular Weight :402.44
- Purity :> 98%
Molecular Formula : C16H16F2N2O4S2 Canonical SMILES : C1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC(=C(C(=C2)F)OCC(=O)N)F InChI : InChI=1S/C16H16F2N2O4S2/c17-13-8-11(9-14(18)16(13)24-10-15(19)21)25-7-6-20-26(22,23)12-4-2-1-3-5-12/h1-5,8-9,20H,6-7,10H2,(H2,19,21) InChIKey : GTACSIONMHMRPD-UHFFFAOYSA-N Synonyms : 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide is a structurally novel, selective, high affinity AMPA ionotropic glutamate receptor agonist that reduces ischemia-induced performance deficits in rats. - Molecular Weight :402.44
- Purity :> 98%
Molecular Formula : C16H16F2N2O4S2 Canonical SMILES : C1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC(=C(C(=C2)F)OCC(=O)N)F InChI : InChI=1S/C16H16F2N2O4S2/c17-13-8-11(9-14(18)16(13)24-10-15(19)21)25-7-6-20-26(22,23)12-4-2-1-3-5-12/h1-5,8-9,20H,6-7,10H2,(H2,19,21) InChIKey : GTACSIONMHMRPD-UHFFFAOYSA-N Synonyms : 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide
More details are to be found here
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