Phenazoline
CAS No. 91-75-8
Phenazoline( —— )
Catalog No. M20851 CAS No. 91-75-8
Argireline a synthetic peptide which is patterned from the N-terminal end of the protein SNAP-25 can both reduce the degree of existing facial wrinkles and demonstrate effectively against their development.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 1 mL x 10 mM in DMSO | 37 | In Stock |
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| 10MG | 37 | In Stock |
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| 25MG | 59 | In Stock |
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| 50MG | 85 | In Stock |
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| 100MG | 124 | In Stock |
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| 200MG | Get Quote | In Stock |
|
| 500MG | Get Quote | In Stock |
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| 1G | Get Quote | In Stock |
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Biological Information
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Product NamePhenazoline
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NoteResearch use only, not for human use.
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Brief DescriptionArgireline a synthetic peptide which is patterned from the N-terminal end of the protein SNAP-25 can both reduce the degree of existing facial wrinkles and demonstrate effectively against their development.
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DescriptionArgireline a synthetic peptide which is patterned from the N-terminal end of the protein SNAP-25 can both reduce the degree of existing facial wrinkles and demonstrate effectively against their development.
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In VitroAntazoline (Phenazoline) shows good inhibitory effect on HBV DNA in the supernatant of HepAD38 and Huh7 cells with the value of EC50 is 2.910 μmol/L and 2.349 μmol/L, respectively. Cell Cytotoxicity Assay Cell Line:HepAD38 cells Concentration:10μmol/L Incubation Time:5 daysResult:Exhibited no significant cytotoxicity at a concentration of 10μmol/L and had a dose-dependent inhibition of HBV DNA in the supernatant.RT-PCRCell Line:Huh7 cells Concentration:30 μmol/L, 10 μmol/L, 3.33 μmol/L, 1.1 μmol/L, 0.370 μmol/L, and 0.123 μmol/LIncubation Time:4 days Result:Had a significant inhibitory effect on HBV DNA in supernatants in a dose-dependent manner.
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In VivoAntazoline (IP; 0.01 ml/g; 30min) as H1 receptor antagonists diminishes the anticonvulsant activity of carbamazepine and diphenylhydantoin. Animal Model:Swiss mice Dosage:0.01 mL/g Administration:Antazoline (IP; 0.01 ml/g; 30min)Result:Showed some proconvulsive activity.
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Synonyms——
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PathwayOthers
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TargetOther Targets
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RecptorOthers
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Research Area——
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Indication——
Chemical Information
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CAS Number91-75-8
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Formula Weight265.35
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Molecular FormulaC17H19N3
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Purity>98% (HPLC)
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SolubilityDMSO:53mg/mL(199.74mM)
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SMILESc1ccc(CN(CC2=NCCN2)c2ccccc2)cc1
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Chemical Name——
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
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PNU-282987
PNU-282987 is a potent α7 nicotinic acetylcholine receptor (nAChR) agonist with an EC50 of 154 nM. PNU-282987 is also a functional antagonist of the 5-HT3 receptor with an IC50 of 4541 nM. PNU-282987 can be used for the research of central and peripheral nervous systems.
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SSR504734 HCl
SSR504734 is an orally active, selective, and reversible inhibitor of human, rat, and mouse GlyT1 (IC50 = 18, 15, and 38 nM, respectively). SSR504734 exhibits activity in schizophrenia, anxiety, and depression models .
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NMS-859
NMS-859 is an effective and covalent inhibitor of valosin-containing protein (VCP)/p97 with IC50s of 0.37 μM and 0.36 μM for wild-type VCP in the presence of 60 μM and 1 mM ATP in cells, respectively.
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