Shopping Cart

Remove All
Your shopping cart is currently empty

BAD (103-127) (human) acetate

Name: BAD (103-127) (human) acetate
Brand: TargetMol
SKU: T40412L
Price: 117 USD
Availability: InStock
Rating: 5 (10 reviews)

🥰Excellent

Catalog No. T40412L

Alias BAD (103-127) (human) acetate (331762-68-6 Free base)

BAD (103-127) (human) acetate is a 25-mer Bad polypeptide from the BAD BH3 domain that antagonizes the effects of Bcl-xl.

BAD (103-127) (human) acetate

🥰Excellent

Purity: 96.97%

Catalog No. T40412LAlias BAD (103-127) (human) acetate (331762-68-6 Free base)

BAD (103-127) (human) acetate is a 25-mer Bad polypeptide from the BAD BH3 domain that antagonizes the effects of Bcl-xl.

Pack Size	Price	Availability
1 mg	$117	In Stock
2 mg	$165	In Stock
5 mg	$262	In Stock
10 mg	$388	In Stock
25 mg	$592	In Stock
50 mg	$828	In Stock
100 mg	$1,110	In Stock
200 mg	$1,480	In Stock

Bulk & Custom

Add to Cart

Questions

Related Compound Libraries of "BAD (103-127) (human) acetate"

Peptide Compound Library

L9600791 compounds

Get Quote

Select Batch

Purity:96.97%

Resource Download

COA HPLC MS

All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.

Product Introduction

Bioactivity

Description	BAD (103-127) (human) acetate is a 25-mer Bad polypeptide from the BAD BH3 domain that antagonizes the effects of Bcl-xl.
Alias	BAD (103-127) (human) acetate (331762-68-6 Free base)

Chemical Properties

Molecular Weight	3163.52
Formula	C₁₃₉H₂₁₆N₄₂O₄₁S
Smiles	O=C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(NCC(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCSC)C(N[C@@H](CO)C(N[C@@H](CC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@@H](C(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CO)C(N[C@H](C(N[C@H](CCCCN)C(N[C@H](C(O)=O)CCCCN)=O)=O)CC1=CC=CC=C1)=O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC3=CC=C(O)C=C3)=O)=O)=O)=O)[C@@H](NC([C@H](CC(C)C)NC([C@@H](N)CC(N)=O)=O)=O)CC4=CNC5=CC=CC=C45.CC(O)=O

Storage & Solubility Information

Storage

keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.

Calculator

Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:

For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments

A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent

DMSO+30% PEG300+5% Tween 80+60% ddH2O. So your working solution concentration is 2 mg/mL。

Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO TargetMol | reagent

(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.

Preparation method for in vivo formula: Take 50 μL DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2O TargetMol | reagent

mix well and clarify

For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

BAD (103127) (human) acetate331762-68-6 Free baseBAD (103 127) (human) acetate331762-68-6BADBAD Acetate