product summary
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company name :
StressMarq Biosciences
product type :
chemical
product name :
17-AAG
catalog :
SIH-100
quantity :
SIH-100
more info or order :
image
image 1 :
Chemical structure of 17-AAG (SIH-100), a Hsp90 inhibitor. CAS #: 75747-14-7. Molecular Formula: C31H43N3O8. Molecular Weight: 585.7 g/mol.
product information
Catalog No :
SIH-100
Product Name :
17-AAG
Size 1 :
1 mg
Size 2 :
5 mg
Description :
Hsp90 inhibitor
Research Area(s) :
Cancer Heat Shock
Alternative Name(s) :
17-(Allylamino)-17-demethoxygeldanamycin, 17-(Allylamino)geldanamycin, 17-Demethoxy-17-allylamino geldanamycin, 17-AAG, CP 127374, Geldanamycin,17-demethoxy-17-(2-propenylamino)-, NSC 330507, Tanespimycin
Category :
Small Molecules
Product Type :
Inhibitor
CAS No :
75747-14-7
MolecularFormula :
C31H43N3O8
Molecular Weight :
585.7
Source :
Synthetic
Purity :
>99% (HPLC); NMR (Conforms)
SD File :
C31H43N3O8
APtclcactv04171519182D 0 0.00000 0.00000
85 86 0 0 1 0 0 0 0 0999 V2000
9.1861 -0.6368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.0521 -2.1368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.1861 -0.6368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.4790 -1.3439 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.9790 -0.4779 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.9790 0.5221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
13.5162 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0521 -3.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8617 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6049 0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7451 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1130 2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2858 3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1809 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6502 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3682 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7593 -2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0521 -1.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.6502 1.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2985 0.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0472 0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8034 0.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3060 -0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6087 0.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2719 -1.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1130 1.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.3823 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1861 -1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9182 -1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6502 -0.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.2483 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5989 -1.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9790 -0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7842 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0521 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7842 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1770 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6770 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4790 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9182 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8450 1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8450 2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7111 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9182 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0521 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1861 1.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7914 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5755 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9741 -2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5891 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5780 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0871 -1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1302 -2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5288 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4321 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0521 -3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6721 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1690 -1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2889 -2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0990 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4345 -2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4062 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6590 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2226 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5509 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9790 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1436 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2200 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3465 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9182 1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4556 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9148 0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1177 0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3081 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7330 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1130 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4930 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6301 3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3823 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7776 2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6632 3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7939 3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.7852 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.2483 0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 6 0 0 0
10 25 1 0 0 0 0
3 23 1 6 0 0 0
14 23 1 0 0 0 0
5 26 1 1 0 0 0
24 26 1 0 0 0 0
6 27 1 6 0 0 0
12 27 1 0 0 0 0
19 36 2 0 0 0 0
20 37 2 0 0 0 0
21 38 2 0 0 0 0
22 24 2 0 0 0 0
31 35 1 0 0 0 0
7 31 1 0 0 0 0
15 31 1 0 0 0 0
46 47 1 0 0 0 0
38 47 1 0 0 0 0
16 47 1 0 0 0 0
24 33 1 0 0 0 0
17 33 1 0 0 0 0
18 33 1 0 0 0 0
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1 3 1 0 0 0 0
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2 29 1 0 0 0 0
29 49 1 0 0 0 0
29 50 1 0 0 0 0
2 30 1 0 0 0 0
2 8 1 1 0 0 0
2 51 1 0 0 0 0
3 4 1 0 0 0 0
3 52 1 0 0 0 0
4 40 1 0 0 0 0
4 9 1 6 0 0 0
4 53 1 0 0 0 0
30 45 1 0 0 0 0
30 54 1 0 0 0 0
30 55 1 0 0 0 0
8 56 1 0 0 0 0
8 57 1 0 0 0 0
8 58 1 0 0 0 0
34 40 2 0 0 0 0
40 59 1 0 0 0 0
35 45 2 0 0 0 0
36 45 1 0 0 0 0
9 60 1 0 0 0 0
9 61 1 0 0 0 0
9 62 1 0 0 0 0
5 34 1 0 0 0 0
11 34 1 0 0 0 0
5 6 1 0 0 0 0
5 63 1 0 0 0 0
35 37 1 0 0 0 0
36 46 1 0 0 0 0
10 64 1 0 0 0 0
10 65 1 0 0 0 0
10 66 1 0 0 0 0
6 42 1 0 0 0 0
6 67 1 0 0 0 0
11 68 1 0 0 0 0
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11 70 1 0 0 0 0
41 46 2 0 0 0 0
37 41 1 0 0 0 0
41 71 1 0 0 0 0
42 43 2 0 0 0 0
42 72 1 0 0 0 0
7 28 1 0 0 0 0
7 73 1 0 0 0 0
7 74 1 0 0 0 0
43 44 1 0 0 0 0
43 75 1 0 0 0 0
38 39 1 0 0 0 0
12 76 1 0 0 0 0
12 77 1 0 0 0 0
12 78 1 0 0 0 0
39 44 2 0 0 0 0
13 39 1 0 0 0 0
44 79 1 0 0 0 0
28 32 2 0 0 0 0
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13 81 1 0 0 0 0
13 82 1 0 0 0 0
13 83 1 0 0 0 0
32 84 1 0 0 0 0
32 85 1 0 0 0 0
M END
$$$$
PubChem CID :
6505803
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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