product summary
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company name :
StressMarq Biosciences
product type :
chemical
product name :
Galanthamine HBr
catalog :
SIH-530-20MG
quantity :
20 mg
price :
36 USD
more info or order :
image
image 1 :
Chemical structure of Galanthamine HBr (SIH-530), a Acetylcholinesterase inhibitor. CAS #: 1953-04-4. Molecular Formula: C17H22BrNO3. Molecular Weight: 368.3 g/mol.
product information
Catalog No :
SIH-530-20MG
Product Name :
Galanthamine HBr
Category :
Small Molecules
Product Type :
Inhibitor
Size :
20 mg
List Price USD :
36 USD
Description :
Acetylcholinesterase inhibitor
Alternative Name(s) :
Galantamine hydrobromide, Galantamine HBr, Galanthamine hydrobromide, Galanthamine, Galanthamine hydrogen bromide, SPECTRUM1501202, 1,2,3,4,6,7,7a,11c-Octahydro-9-methoxy-2-methyl-benzofuro(4,3,2-efg)(2)benzazocin-6-ol HBr, LS-185021, Galanthamine, Nivalin, Reminyl, Jilkon hydrobromide, Lycoremine hydrobromide
CAS No :
1953-04-4
MolecularFormula :
C17H22BrNO3
Molecular Weight :
368.3
Source :
Synthetic
Purity :
>97% (HPLC); NMR (Conforms)
SMILES :
[Br-].COc1ccc2CN(C)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24.[H+]
InChI :
1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
InChIKey :
QORVDGQLPPAFRS-XPSHAMGMSA-N
SD File :
C17H22BrNO3
APtclcactv08241614413D 0 0.00000 0.00000
44 45 0 0 1 0 0 0 0 0999 V2000
3.2430 -1.0902 0.5154 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5731 -0.5757 1.7917 C 0 0 2 0 0 0 0 0 0 0 0 0
0.3795 -1.6569 1.1488 C 0 0 1 0 0 0 0 0 0 0 0 0
18.5815 -0.4514 0.5861 H 0 3 0 0 0 0 0 0 0 0 0 0
3.3079 -0.5634 2.5967 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0906 -1.4726 1.5089 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 -2.8701 1.4081 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7527 -2.3451 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8943 -0.8600 3.0563 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6451 -2.0449 -1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6694 -3.4048 -0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4024 -2.7404 -1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2621 -2.4841 1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9568 -1.0996 -2.5883 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3454 -0.0391 -2.2901 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4477 -2.4973 -0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4181 1.9586 -2.3965 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2614 3.7866 -1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8877 -2.9035 -2.2816 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7276 -2.8329 -0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9216 -1.5091 -1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5651 4.9685 -0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9216 5.1216 0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2864 5.6283 0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7668 1.7427 -1.5625 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1032 2.7780 -0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2265 -2.2443 -1.4823 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8576 4.9046 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2338 2.5600 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0978 -0.5816 0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3943 -2.0091 0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3918 -1.3898 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1318 -2.4941 -0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5238 -0.5775 -1.8176 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4235 -0.4896 0.9625 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5950 3.5876 0.7336 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0474 1.2312 0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6226 0.4111 -1.1368 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2120 0.7745 1.4715 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2776 -1.7531 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0406 -2.0055 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.1269 -0.0895 -0.3560 Br 0 5 0 0 0 0 0 0 0 0 0 0
6.0710 -1.5536 -0.8944 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7399 0.1924 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0
2 39 1 0 0 0 0
37 39 1 0 0 0 0
3 35 1 0 0 0 0
30 35 1 0 0 0 0
29 36 1 0 0 0 0
28 36 1 0 0 0 0
33 43 1 0 0 0 0
34 43 1 0 0 0 0
27 43 1 0 0 0 0
1 2 1 0 0 0 0
1 44 1 0 0 0 0
1 31 1 0 0 0 0
1 40 1 0 0 0 0
2 32 1 0 0 0 0
2 5 1 0 0 0 0
37 44 1 0 0 0 0
38 44 2 0 0 0 0
31 33 1 0 0 0 0
6 31 1 0 0 0 0
7 31 1 0 0 0 0
3 32 1 0 0 0 0
8 32 1 0 0 0 0
9 32 1 0 0 0 0
40 41 2 0 0 0 0
10 40 1 0 0 0 0
29 37 2 0 0 0 0
11 33 1 0 0 0 0
12 33 1 0 0 0 0
34 38 1 0 0 0 0
25 38 1 0 0 0 0
3 41 1 0 0 0 0
3 13 1 0 0 0 0
14 34 1 0 0 0 0
15 34 1 0 0 0 0
16 41 1 0 0 0 0
26 29 1 0 0 0 0
25 26 2 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
20 27 1 0 0 0 0
21 27 1 0 0 0 0
22 28 1 0 0 0 0
23 28 1 0 0 0 0
24 28 1 0 0 0 0
M CHG 2 4 1 42 -1
M END
$$$$
PubChem CID :
121587
more info or order :
company information
StressMarq Biosciences
PO Box 55036 CADBORO BAY
3825 Cadboro Bay Road
Victoria BC V8N 4G0
3825 Cadboro Bay Road
Victoria BC V8N 4G0
info@stressmarq.com
http://www.stressmarq.com1-250-294-9065
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.
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.
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