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ChemicalBook >> CAS DataBase List >>2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE

2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE

CAS No.
316173-57-6
Chemical Name:
2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE
Synonyms
SCH 442416;SCH-442417;SCH442416, 10 mM in DMSO;A2A,SCH442416,imaging,inhibit,P1 receptor,Inhibitor,Adenosine Receptor,adenosine,SCH-442416;2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo-[4,3-e][1,2,4]triazolo[1,5-c]pyrimidi;5-Amino-7-(3-(4-methoxyphenyl)propyl)-2-(2-furyl)pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine;2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo-[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5;2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE;2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine;7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine,2-(2-furanyl)-7-[3-(4-methoxyphenyl)propyl]-
CBNumber:
CB2850687
Molecular Formula:
C20H19N7O2
Molecular Weight:
389.41
MDL Number:
MFCD08703126
MOL File:
316173-57-6.mol
MSDS File:
SDS
TDS File:
TDS
Last updated:2026-05-11 16:31:51
Product description Number Pack Size Price
SCH-442416 ≥98% (HPLC) S6451 5mg $112
SCH-442416 ≥98% (HPLC) S6451 25mg $445
SCH 442416 ≥98% 22233 1mg $36
SCH 442416 ≥98% 22233 5mg $145
SCH 442416 ≥98% 22233 10mg $236

2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE Properties

Density 1.49±0.1 g/cm3(Predicted)
storage temp. 2-8°C
solubility DMSO: ≥20mg/mL
pka 2.77±0.30(Predicted)
form powder
color light tan to tan
InChI 1S/C20H19N7O2/c1-28-14-8-6-13(7-9-14)4-2-10-26-18-15(12-22-26)19-23-17(16-5-3-11-29-16)25-27(19)20(21)24-18/h3,5-9,11-12H,2,4,10H2,1H3,(H2,21,24)
InChIKey AEULVFLPCJOBCE-UHFFFAOYSA-N
SMILES COc1ccc(CCCn2ncc3c2nc(N)n4nc(nc34)-c5ccco5)cc1
FDA UNII ZMC4G1W59S
UNSPSC Code 12352200
NACRES NA.77

SAFETY

Risk and Safety Statements

WGK Germany  3
Storage Class 11 - Combustible Solids

2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE price More Price(79)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich S6451 SCH-442416 ≥98% (HPLC) 316173-57-6 5mg $112 2026-04-30 Buy
Sigma-Aldrich S6451 SCH-442416 ≥98% (HPLC) 316173-57-6 25mg $445 2026-04-30 Buy
Cayman Chemical 22233 SCH 442416 ≥98% 316173-57-6 1mg $36 2026-04-30 Buy
Cayman Chemical 22233 SCH 442416 ≥98% 316173-57-6 5mg $145 2026-04-30 Buy
Cayman Chemical 22233 SCH 442416 ≥98% 316173-57-6 10mg $236 2026-04-30 Buy
Product number Packaging Price Buy
S6451 5mg $112 Buy
S6451 25mg $445 Buy
22233 1mg $36 Buy
22233 5mg $145 Buy
22233 10mg $236 Buy

2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE Chemical Properties,Uses,Production

Uses

SCH 442416 is a potent and selective A2A adenosine receptor antagonist.

Definition

ChEBI: LSM-3027 is a member of triazolopyrimidines.

Biological Activity

Extremely selective adenosine A 2A receptor antagonist that binds to human and rat A 2A receptors with high affinity (K i values are 0.048 and 0.5 nM respectively). In vitro displays > 23000-fold selectivity for hA 2A over hA 1 and minimal affinity for hA 2B and hA 3 receptors (IC 50 > 10 μ M).

Biochem/physiol Actions

SCH-442416 potent and selective Adenosine A2a antagonist. SCH-442416 is >10,000-fold selective for A2a compared to other adensosine receptors.

storage

Store at RT

2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE Preparation Products And Raw materials

Raw materials

Preparation Products

2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE Suppliers

Global( 80)Suppliers
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ATK CHEMICAL COMPANY LIMITED
+undefined-21-51877795 ivan@atkchemical.com China 33024 60
CONIER CHEM AND PHARMA LIMITED
+8618523575427 sales@conier.com China 49979 58
TargetMol Chemicals Inc.
+1-781-999-5354; +17819995354 marketing@targetmol.com United States 32467 58
Career Henan Chemica Co
+86-0371-86658258 +8613203830695 laboratory@coreychem.com China 30224 58
Nantong HI-FUTURE Biology Co., Ltd.
+undefined18051384581 sales@chemhifuture.com China 3135 58
Aladdin Scientific
tp@aladdinsci.com United States 57505 58
3B Pharmachem (Wuhan) International Co.,Ltd. 18930552037 3bsc@sina.com China 15838 69
Chengdu NoVi Biotechnology Co., Ltd. 028-81458053 novibiotech@163.com sales@novi-biotech.com China 226 55
Guangzhou Isun Pharmaceutical Co., Ltd 020-39119399 18927568969 isunpharm@qq.com China 4785 55
LETOPHARM LIMITED +86-21-5821 5861 sales@letopharm.com China 2384 58

View Lastest Price from 2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
SCH442416 pictures 2026-05-11 SCH442416
316173-57-6
$85.00-296.00 99.95% 10g TargetMol Chemicals Inc.
  • SCH442416 pictures
  • SCH442416
    316173-57-6
  • $85.00-296.00
  • 99.95%
  • TargetMol Chemicals Inc.

2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE Spectrum

2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE SCH 442416 5-Amino-7-(3-(4-methoxyphenyl)propyl)-2-(2-furyl)pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine 2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo-[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5 7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine,2-(2-furanyl)-7-[3-(4-methoxyphenyl)propyl]- 2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo-[4,3-e][1,2,4]triazolo[1,5-c]pyrimidi 2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine SCH-442417 A2A,SCH442416,imaging,inhibit,P1 receptor,Inhibitor,Adenosine Receptor,adenosine,SCH-442416 SCH442416, 10 mM in DMSO 316173-57-6
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