产品简要
公司名称 :
StressMarq Biosciences
产品类型 :
化学品
产品名称 :
Epoxomicin
目录 :
SIH-388
规格 :
SIH-388
更多信息或购买 :
文章摘录数: 1
图像
图像 1 :
Chemical structure of Epoxomicin (SIH-388), a Proteasome inhibitor. CAS #: 134381-21-8. Molecular Formula: C28H50N4O7. Molecular Weight: 554.7 g/mol.
产品信息
目录号 :
SIH-388
产品名称 :
Epoxomicin
规格1 :
0.1毫克
描述 :
Autophagy inducer
研究领域(s) :
Cancer Autophagy
别称(s) :
N-Acetyl-N-methyl-L-isoleucyl-L-isoleucyl-N-[(1S)-3-methyl-1-[[(2R)-2-methyloxiranyl]carbonyl]butyl]-L-threoninamide
类别 :
Small Molecules
产品类型 :
Inhibitor
CAS登记号码 :
134381-21-8
MolecularFormula :
C28H50N4O7
分子量 :
554.7
来源 :
Synthetic
纯度 :
>95%
SD备案 :
C30H53N5O8
APtclcactv02131419112D 0 0.00000 0.00000
96 96 0 0 1 0 0 0 0 0999 V2000
13.8660 1.2990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
13.3660 2.1651 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.8660 1.2990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.8660 -0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3660 -1.2990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 1.2990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.3660 2.1651 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.3660 -1.2990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
14.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8660 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8660 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3660 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3660 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3660 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3660 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8660 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8660 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3660 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1760 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0560 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6760 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5560 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6760 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8660 3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8660 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3660 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3660 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.3660 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3660 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3660 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8660 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8660 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8660 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3660 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.8660 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.3660 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3660 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8660 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.8660 3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.4486 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7584 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2460 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0560 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1760 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5560 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6760 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9486 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2584 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2121 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8291 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0560 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9030 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6760 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8291 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.8291 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.6760 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.9030 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0560 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3410 2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3410 3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9030 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0560 4.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8291 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3660 2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7460 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3660 1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9030 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0560 4.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8291 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.9030 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.6760 4.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.8291 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6760 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3291 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5560 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4030 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3911 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3911 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6760 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3291 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5560 -4.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3660 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9860 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3660 -2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
30 38 2 0 0 0 0
3 44 1 6 0 0 0
31 39 2 0 0 0 0
5 46 1 1 0 0 0
32 40 2 0 0 0 0
1 9 1 0 0 0 0
6 14 1 6 0 0 0
5 39 1 0 0 0 0
6 43 1 0 0 0 0
34 43 1 0 0 0 0
3 37 1 0 0 0 0
9 15 1 0 0 0 0
39 47 1 0 0 0 0
3 7 1 0 0 0 0
2 36 1 0 0 0 0
7 11 1 0 0 0 0
10 47 1 0 0 0 0
11 16 1 0 0 0 0
37 45 1 0 0 0 0
7 17 1 1 0 0 0
10 40 1 0 0 0 0
2 48 1 1 0 0 0
18 48 1 0 0 0 0
6 40 1 0 0 0 0
41 48 1 0 0 0 0
4 45 1 1 0 0 0
33 41 2 0 0 0 0
6 34 1 0 0 0 0
19 41 1 0 0 0 0
36 44 1 0 0 0 0
4 8 1 0 0 0 0
1 13 1 6 0 0 0
8 20 1 0 0 0 0
4 38 1 0 0 0 0
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28 36 2 0 0 0 0
5 12 1 0 0 0 0
1 2 1 0 0 0 0
12 42 1 0 0 0 0
29 37 2 0 0 0 0
21 42 1 0 0 0 0
38 46 1 0 0 0 0
22 42 1 0 0 0 0
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9 50 1 0 0 0 0
1 51 1 0 0 0 0
2 52 1 0 0 0 0
23 44 1 0 0 0 0
3 53 1 0 0 0 0
24 45 1 0 0 0 0
4 54 1 0 0 0 0
25 46 1 0 0 0 0
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26 47 1 0 0 0 0
10 56 1 0 0 0 0
10 57 1 0 0 0 0
34 58 1 0 0 0 0
34 59 1 0 0 0 0
13 60 1 0 0 0 0
13 61 1 0 0 0 0
13 62 1 0 0 0 0
14 63 1 0 0 0 0
14 64 1 0 0 0 0
14 65 1 0 0 0 0
15 66 1 0 0 0 0
15 67 1 0 0 0 0
15 68 1 0 0 0 0
7 69 1 0 0 0 0
11 70 1 0 0 0 0
11 71 1 0 0 0 0
16 72 1 0 0 0 0
16 73 1 0 0 0 0
16 74 1 0 0 0 0
17 75 1 0 0 0 0
17 76 1 0 0 0 0
17 77 1 0 0 0 0
18 78 1 0 0 0 0
18 79 1 0 0 0 0
18 80 1 0 0 0 0
19 81 1 0 0 0 0
19 82 1 0 0 0 0
19 83 1 0 0 0 0
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20 85 1 0 0 0 0
20 86 1 0 0 0 0
20 87 1 0 0 0 0
27 35 1 0 0 0 0
12 88 1 0 0 0 0
12 89 1 0 0 0 0
42 90 1 0 0 0 0
21 91 1 0 0 0 0
21 92 1 0 0 0 0
21 93 1 0 0 0 0
22 94 1 0 0 0 0
22 95 1 0 0 0 0
22 96 1 0 0 0 0
M END
$$$$
PubChem CID :
11226684
更多信息或购买 :
公司信息
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
公司总部: 加拿大
StressMarq Biosciences Inc.是由Dr.Louwrier创建与温哥华的维多利亚，专注于热休克、细胞压力、离子通道及细胞信号研究领域，提供大量经过严格验证的抗体、蛋白及试剂盒。公司致力于提供高质量试剂以满足并超越客户期望。它也推出抗体试用项目，特别针对于新的研究领域，鼓励客户在购买之前先测试小规格试用产品。此外，公司提供采用新专利免疫组化技术的试剂盒，采用前所未有的抗体浓度进行实验。