Shopping Cart
- Remove All
Your shopping cart is currently empty
N-Caffeoyl O-methyltyramine
🥰Excellent
Catalog No. T12142Cas No. 189307-47-9
N-Caffeoyl O-methyltyramine is isolated from Cuscuta reflexa with strong inhibitory activity against α-glucosidase with IC50 of 103.58 μM.
N-Caffeoyl O-methyltyramine
🥰Excellent
Purity: 97.01%
Catalog No. T12142Cas No. 189307-47-9
N-Caffeoyl O-methyltyramine is isolated from Cuscuta reflexa with strong inhibitory activity against α-glucosidase with IC50 of 103.58 μM.
| Pack Size | Price | Availability | Quantity |
|---|---|---|---|
| 1 mg | $60 | In Stock | |
| 5 mg | $128 | In Stock | |
| 10 mg | $197 | In Stock | |
| 25 mg | $413 | In Stock | |
| 50 mg | $618 | In Stock | |
| 100 mg | $879 | In Stock | |
| 500 mg | $1,790 | In Stock | |
| 1 mL x 10 mM (in DMSO) | $148 | In Stock |
Bulk & Custom
Add to Cart
Questions
View MoreInhibitors Related to "N-Caffeoyl O-methyltyramine"
(E)-3-(4-Methoxyphenyl)acrylic acid
T41095943-89-5
(E)-3-(4-Methoxyphenyl)acrylic acid is a small molecule compound isolated from the rhizome of Etlingera pavieana (Pierre ex Gagnep.) R. M. Sm. It is a novel α-glucosidase inhibitor with hepatoprotective, antiamnesic, and cognitive enhancement activities, and it can be used to lower blood pressure sugar.
- $29
Size
QTY
Acarbose
Cited
BAY g 5421
T024756180-94-0
Acarbose (BAY g 5421) is an inhibitor of α-Glucosidases with antihyperglycemic activity.
- $35
Size
QTY
Cited3-Butylidenephthalide
n-Butylidenephthalide, Butylidene phthalide
T3S2072551-08-6
1. 3-Butylidenephthalide (Butylidene phthalide) has antihyperglycemic effect is due to inhibition of α-glucosidase at the intestinal level, inhibited the activity of yeast-α-glucosidase (IC(5) 2.35 mM) in a noncompetitive fashion with a K(i) of 4.86 mM.
- $31
Size
QTY
Rebaudioside A
Stevioside A3, Reb-A 97, Reb A, Glycoside A3
T323558543-16-1
Rebaudioside A (Reb A) is a novel agent of glycoside clathration of pharmacons, acts as α-glucosidase inhibitor.
- $29
Size
QTY
1-Deoxynojirimycin Cited
Moranoline, moranolin, Duvoglustat
T367519130-96-2
1-Deoxynojirimycin (Moranoline) is a potent α-glucosidase inhibitor, suppressing postprandial blood glucose, thereby possibly preventing diabetes mellitus.
- $38
Size
QTY
CitedNCGC00092410
ML008
T40544442898-34-2In house
NCGC00092410 (ML008) is a glucocerebrosidase (GC) inhibitor with IC50 value of 31 nM. It can be used for the study of Gaucher disease caused by mutation of glucocerebrase gene.
- $58
Size
QTY
Voglibose
Glustat, Basen, AO 128
T672383480-29-9
Voglibose (Glustat), an N-substituted derivative of valiolamine, exhibits excellent inhibitory activity against α-glucosidases and action against hyperglycemia and various disorders caused by hyperglycemia.
- $30
Size
QTY
IHVR-17028
T388941428247-78-2In house
IHVR-17028 is a potent broad-spectrum ERα-glucosidase I (α-glucosidase? I) inhibitor with IC50 of 0.24 μM and antiviral activity. IHVR-17028 inhibited BVDV, TCRV and DENV, and EC50 values were 0.4 μM, 0.26 μM and 0.3 μM, respectively. IHVR-17028 can be used to study infectious diseases.
- $297
Size
QTY
Conduritol B epoxide
TQ03006090-95-5
Conduritol B epoxide is an irreversible inhibitor of β-glucosidase (GCase).
- $41
Size
QTY
α-Glucosidase-IN-23
T67728161187-57-1In house
α-Glucosidase-IN-23 is an orally active inhibitor of α-glucosidase that can decrease blood glucose levels by inhibiting α-glucosidase (IC50 = 4.48 μM).
- $118
Size
QTY
Pinoresinol diglucoside
Pinoresinol Diglucopyranoside
T6S053563902-38-5
1. Pinoresinol diglucoside (Pinoresinol Diglucopyranoside) is a putative α-glucosidase inhibiting compound. 2. Pinoresinol diglucoside is a important antihypertensive compound.
- $45
Size
QTY
Celgosivir
MX3253, MDL 28574, MBI 3253, 6 O-butanoyl castanospermine
T10755L121104-96-9In house
Celgosivir (6 O-butanoyl castanospermine) is an inhibitor of α-glucosidase I. In vitro assay, it inhibits bovine viral diarrhoea virus (BVDV) ( IC50: 1.27 μM ).
- $77
Size
QTY
Select Batch
Purity:97.01%
Contact us for more batch information
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
Chemical Properties
| Description | N-Caffeoyl O-methyltyramine is isolated from Cuscuta reflexa with strong inhibitory activity against α-glucosidase with IC50 of 103.58 μM. |
| Targets&IC50 | α-glucosidase:103.58 μM |
| Molecular Weight | 313.35 |
| Formula | C18H19NO4 |
| Cas No. | 189307-47-9 |
| Smiles | COc1ccc(CCNC(=O)\C=C\c2ccc(O)c(O)c2)cc1 |
| Relative Density. | 1.248 g/cm3 (Predicted) |
Storage & Solubility Information
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. | |||||||||||||||||||||||||||||||||||
| Solubility Information | DMSO: 55 mg/ml (175.52 mM)  | |||||||||||||||||||||||||||||||||||
Solution Preparation Table | ||||||||||||||||||||||||||||||||||||
DMSO
| ||||||||||||||||||||||||||||||||||||
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 . A total of 10 animals were administered, and the formula you used is 5% 
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 (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.
(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 main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2O mix well and clarify
main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2O mix well and clarifyFor 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
Preview
Related Tags: buy N-Caffeoyl O-methyltyramine | purchase N-Caffeoyl O-methyltyramine | N-Caffeoyl O-methyltyramine cost | order N-Caffeoyl O-methyltyramine | N-Caffeoyl O-methyltyramine chemical structure | N-Caffeoyl O-methyltyramine formula | N-Caffeoyl O-methyltyramine molecular weight
- TOP
Feedback
Hello! How can I help you today? 
Copyright © 2015-2024 TargetMol Chemicals Inc. All Rights Reserved.