4-(2,3-Dimethoxyphenyl)-1-butene
Supplier:
ALADDIN SCIENTIFIC
Description:
A-740003 is potent, selective and competitive P2X7 receptor antagonist (IC50 values are 18 and 40 nM for rat and human receptors respectively).A potent, selective and competitive P2X7 receptor antagonist
Supplier:
BeanTown Chemical
Description:
CAS: 624-48-6; EC No: 210-848-5; MDL No: MFCD00008459; RTECS: EM6300000
Liquid; Linear Formula: CH3OCOCH=CHCOOCH3; Molecular Formula: C6H8O4; MW: 144.13
Boiling Point: 204-205°; Flash point: 95°C (203°F)
Density (g/mL): 1.152; Refractive Index: 1.441
Supplier:
ALADDIN SCIENTIFIC
Description:
Atracurium Besylate is a neuromuscular blocking agent with ED95 of 0.2 mg/kg.Atracurium Besylate , a specialty product for proteomics research
Supplier:
Thermo Scientific Chemicals
Description:
MDL: MFCD00002700
Beilstein Registry No.: 605763
Fieser: 5,319
Catalog Number:
(77669-310)
Supplier:
AMBEED, INC
Description:
Flavokawain B ≥98%
Supplier:
Matrix Scientific
Description:
3',4'-Dimethoxy-2,2,2-trifluoroacetophenone ≥97%
Supplier:
Matrix Scientific
Description:
Matrix Scientific Part Number: 043413-1G , MDL Number: MFCD00205144
Catalog Number:
(80055-494)
Supplier:
MilliporeSigma
Description:
A derivative of papaverine that blocks Ca2+ channels (principally the L-type) in smooth and cardiac muscle cells
Catalog Number:
(TS46352-2500)
Supplier:
THERMO FISHER SCIENTIFIC CHEMICALS
Description:
Nobiletin
Supplier:
THERMO FISHER SCIENTIFIC CHEMICALS
Description:
Diethyl fumarate 98%
Supplier:
Enzo Life Sciences
Description:
Potent and orally active Lck/Src inhibitor.
Catalog Number:
(TCM0012-25ML)
Supplier:
TCI America
Description:
CAS Number: 624-48-6
MDL Number: MFCD00008459 Molecular Formula: C6H8O4 Molecular Weight: 144.13 Purity/Analysis Method: >95.0% (GC) Form: Clear Liquid Boiling point (°C): 205 Melting point (°C): -19 Flash Point (°C): 103 Specific Gravity (20/20): 1.15
Supplier:
AMBEED, INC
Description:
4',5'-Dimethoxy-2'-hydroxyacetophenone 98%
Supplier:
ALADDIN SCIENTIFIC
Description:
4-Amino-1,1,1-trifluorobut-3-en-2-one ≥95%
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