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RO 04-6790

RO 04-6790 Suppliers list
Company Name: TargetMol Chemicals Inc.
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Products Intro: Product Name:Ro 04-6790
CAS:202466-68-0
Package:10 mg;50 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: Wuhan Topule Biopharmaceutical Co., Ltd
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Products Intro: Product Name:Ro 04-6790
CAS:202466-68-0
Purity:95% Package:100mg;1g;500g Remarks:Topule Company operates with integrity and has its own laboratory, which supports packaging and customization. Payment will be made after the product has passed third-party testing
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Products Intro: Product Name:Ro 04-6790
CAS:202466-68-0
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Company Name: Jilin Chinese Academy of Sciences-yanshen Technology
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Products Intro: Product Name:Ro 04-6790
CAS:202466-68-0
Purity:95%+ Package:1g;5g;10g;25g;50g;100g; Remarks:accept Custom Synthesis Services, support large packing
Company Name: Aladdin Scientific
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Products Intro: Product Name:Ro 04-6790
CAS:202466-68-0
Purity:>=98%(HPLC) Package:$85.9/5mg;$132.9/10mg;$297.9/25mg;$539.9/50mg;$971.9/100mg;Bulk package Remarks:98%(HPLC)

RO 04-6790 manufacturers

  • Ro 04-6790
  • Ro 04-6790 pictures
  • $1980.00 / 50mg
  • 2024-10-24
  • CAS:202466-68-0
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  • Supply Ability: 10g
RO 04-6790 Basic information
Product Name:RO 04-6790
Synonyms:4-amino-n-[2,6-bis(methylamino)-4-pyrimidinyl]benzenesulfonamide dihydrobromide;4-Amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]-benzenesulfonamide;BenzenesulfonaMide, 4-aMino-N-[2,6-bis(MethylaMino)-4-pyriMidinyl]-;4-amino-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamide;Ro 04 6790,Ro 046790
CAS:202466-68-0
MF:C12H16N6O2S
MW:308.36
EINECS:
Product Categories:
Mol File:202466-68-0.mol
RO 04-6790 Structure
RO 04-6790 Chemical Properties
Boiling point 595.8±60.0 °C(Predicted)
density 1.495
storage temp. Store at -20°C
solubility DMSO: >10mg/mL
form solid
pka9.16±0.50(Predicted)
color white
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
RTECS DA9462500
MSDS Information
RO 04-6790 Usage And Synthesis
UsesRo 04-6790 is a SR-6 antagonist.
DefinitionChEBI: 4-amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]benzenesulfonamide is a sulfonamide and a member of benzenes.
Biological ActivityPotent and selective 5-HT 6 receptor antagonist (pK i values are 7.26 and 7.35 at rat and human 5-HT 6 receptors respectively). Displays no affinity at a range of other receptors (IC 50 > 10 μ M). Induces stretching behavior in rats in vivo .
RO 04-6790 Preparation Products And Raw materials
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RO 04-6790

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