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76843-23-7

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76843-23-7 Usage

Cytotoxicity

IC50 (μg/mL): 0.77 (5637), 1.73 (A-427),0.34 (MCF-7) (Mothana et al. 2009)IC50 (μg/mL): 2.3 (Hep-2), 1.7 (A549), 1.9(SK-OV-3), 1.6 (SK-MEL-2) 0.8 (XF498)(Wang et al. 2007), IC50 (μg/mL): 23(P-388) (Zhao et al. 2011)IC50 (μg/mL): 2.3 (A549), 1.7 (SK-OV-3),1.9 (SK-MEL-2), 1.96 (XF498), 0.8(HCT15) (Zhang et al. 2013)

Check Digit Verification of cas no

The CAS Registry Mumber 76843-23-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,8,4 and 3 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 76843-23:
(7*7)+(6*6)+(5*8)+(4*4)+(3*3)+(2*2)+(1*3)=157
157 % 10 = 7
So 76843-23-7 is a valid CAS Registry Number.

76843-23-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name Przewaquinone A

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:76843-23-7 SDS

76843-23-7Upstream product

76843-23-7Downstream Products

76843-23-7Relevant articles and documents

New application of tanshinone IIA derivatives as MAGL (monoacylglycerol lipase) inhibitor

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Paragraph 0012; 0029, (2017/09/12)

The invention relates to the field of pharmaceutical chemistry, specifically to medical application of tanshinone IIA derivatives (I) and (II). Pharmacological experiments show that the compound has strong monoacylglycerol lipase inhibitory activity and good analgesic activity. The compound is expected to be used for developing a novel analgesic drug based on the clinic use of a monoacylglycerol lipase inhibitor.

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