product summary
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company name :
StressMarq Biosciences
product type :
chemical
product name :
Tunicamycin
catalog :
SIH-397
quantity :
5 mg
citations: 1
Reference
Deng F, Kim K, Moon J, Bae Y. Bile Acid Conjugation on Solid Nanoparticles Enhances ASBT-Mediated Endocytosis and Chylomicron Pathway but Weakens the Transcytosis by Inducing Transport Flow in a Cellular Negative Feedback Loop. Adv Sci (Weinh). 2022;9:e2201414 pubmed publisher
image
image 1 :
StressMarq Biosciences SIH-397 image 1
Chemical structure of Tunicamycin (SIH-397), a Autophagy inducer. CAS #: 11089-65-9. Molecular Formula: C39H64N4O16. Molecular Weight: 844.95 g/mol.
product information
Catalog No :
SIH-397
Product Name :
Tunicamycin
Size :
5 mg
Description :
Autophagy inducer
Research Area(s) :
Cancer Autophagy
Alternative Name(s) :
Tunicamycin from Streptomyces sp.
Category :
Small Molecules
Product Type :
Inducer
CAS No :
11089-65-9
Molecular Formula :
C39H64N4O16
Molecular Weight :
844.95
Source :
Isolated from Streptomyces lysosuperficus
Purity :
>98% (HPLC) as a mixture of tunicamycin A, B, C and D
SD File :
C30H46N4O16 APtclcactv04251417322D 0 0.00000 0.00000 96 99 0 0 1 0 0 0 0 0999 V2000 7.7331 -0.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 -2.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 0.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 1.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 1.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 1.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4081 -3.2003 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0991 -4.1514 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0991 -4.1514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 -3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 -4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 -5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 -3.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 -2.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6869 -4.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -4.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 -6.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -3.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -5.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 -6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -4.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8176 -4.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -4.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -5.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5825 -7.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 6.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 6.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 7.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 8.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 7.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 5.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 5.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 6.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 53 1 0 0 0 0 6 53 1 0 0 0 0 2 54 1 0 0 0 0 9 54 1 0 0 0 0 6 46 1 6 0 0 0 10 46 1 1 0 0 0 10 55 1 0 0 0 0 14 55 1 0 0 0 0 3 36 1 1 0 0 0 22 36 1 0 0 0 0 37 49 1 0 0 0 0 23 37 1 0 0 0 0 5 38 1 1 0 0 0 24 38 1 0 0 0 0 7 39 1 1 0 0 0 25 39 1 0 0 0 0 8 40 1 1 0 0 0 27 40 1 0 0 0 0 12 41 1 6 0 0 0 28 41 1 0 0 0 0 13 42 1 1 0 0 0 29 42 1 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0 0 52 87 1 0 0 0 0 17 50 1 0 0 0 0 17 88 1 0 0 0 0 17 89 1 0 0 0 0 19 50 1 0 0 0 0 20 50 1 0 0 0 0 50 90 1 0 0 0 0 19 91 1 0 0 0 0 19 92 1 0 0 0 0 19 93 1 0 0 0 0 20 94 1 0 0 0 0 20 95 1 0 0 0 0 20 96 1 0 0 0 0 M END $$$$
company information
StressMarq Biosciences
PO Box 55036 CADBORO BAY
3825 Cadboro Bay Road
Victoria BC V8N 4G0
info@stressmarq.com
http://www.stressmarq.com
1-250-294-9065
headquarters: canada
StressMarq Biosciences Inc. is a bioreagents company producing high-quality antibodies, antibody conjugates, proteins, assay kits, and small molecules for the life sciences.
With over 17,000 products, we offer a wide range of products for scientists in cancer, neuroscience, epigenetics, cell signalling, and cellular stress research areas.
Based in Victoria, BC, with a small but dedicated group of scientists, StressMarq provides highly-validated products that are sold with our quality guarantee, and supported by our years of scientific expertise. Our products are available in over 50 countries through our extensive distributor network.
StressMarq draws on scientific excellence from around the globe. We strive to partner with academic or for-profit institutions through licensing agreements to bring cutting-edge research tools to the scientific community.