成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 22921-76-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 22921-76-2
Chemical Structure| 22921-76-2
Structure of 22921-76-2 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 22921-76-2 ]

Related Doc. of [ 22921-76-2 ]

Alternatived Products of [ 22921-76-2 ]
Product Citations

Product Citations

Giri R. Gnawali ; Koichi Okumura ; Karolina Perez , et al. DOI: PubMed ID:

Abstract: Compound VBT-5445 was identified as an inhibitor to block the association of Pim and the protein Enhancer of Decapping 3 (EDC3), a Pim substrate, which normally functions to enhance the decapping of messenger RNA (mRNA). It was also shown to inhibit both the Pim and mTORC protein kinases. The activity of this compound class can be fine-tuned by structural modification. A series of VBT analogs were designed, synthesized, and evaluated. These compounds decrease the growth of multiple cancer types, including pancreas, prostate, breast, lung, and leukemia. Notably, 6-methyl (GRG-1-31, 6d), 4-chloro (GRG-1-34, 6e), 4-Bromo (GRG-1-35, 6f), and phenylthio substituted (GRG-1-104, 6n) derivatives are highly potent at inhibiting tumor growth. The ability of these compounds to block cancer growth in vitro is highly correlated with their activity as mTORC inhibitors. The toxicity of GRG 1–34 is low in mice treated with twice-daily gavage for 30 days and did not induce weight loss. Pharmacokinetics of a single oral dose demonstrated a peak concentration at 0.5?h after gavage. In summary, further development of this compound class has the potential to inhibit important signaling pathways and impact cancer treatment.

Keywords: Quinoline derivatives ; Pim kinase ; Antitumor activity ; mTORC

Purchased from AmBeed: ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

Product Details of [ 22921-76-2 ]

CAS No. :22921-76-2 MDL No. :MFCD00017893
Formula : C9H11BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PRRJGZRMBVOTGG-UHFFFAOYSA-N
M.W : 231.09 Pubchem ID :579814
Synonyms :

Safety of [ 22921-76-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 22921-76-2 ]

Aryls

Chemical Structure| 5471-84-1

[ 5471-84-1 ]

1,4-Bis(2-bromoethoxy)benzene

Similarity: 1.00

Chemical Structure| 589-10-6

[ 589-10-6 ]

(2-Bromoethoxy)benzene

Similarity: 1.00

Chemical Structure| 31406-95-8

[ 31406-95-8 ]

4-(2-Bromoethoxy)phenol

Similarity: 1.00

Chemical Structure| 3245-45-2

[ 3245-45-2 ]

1-(2-Bromoethoxy)-3-methoxybenzene

Similarity: 0.96

Chemical Structure| 58929-74-1

[ 58929-74-1 ]

1,3-Bis(2-bromoethoxy)benzene

Similarity: 0.96

Bromides

Chemical Structure| 5471-84-1

[ 5471-84-1 ]

1,4-Bis(2-bromoethoxy)benzene

Similarity: 1.00

Chemical Structure| 589-10-6

[ 589-10-6 ]

(2-Bromoethoxy)benzene

Similarity: 1.00

Chemical Structure| 31406-95-8

[ 31406-95-8 ]

4-(2-Bromoethoxy)phenol

Similarity: 1.00

Chemical Structure| 3245-45-2

[ 3245-45-2 ]

1-(2-Bromoethoxy)-3-methoxybenzene

Similarity: 0.96

Chemical Structure| 58929-74-1

[ 58929-74-1 ]

1,3-Bis(2-bromoethoxy)benzene

Similarity: 0.96

Ethers

Chemical Structure| 5471-84-1

[ 5471-84-1 ]

1,4-Bis(2-bromoethoxy)benzene

Similarity: 1.00

Chemical Structure| 589-10-6

[ 589-10-6 ]

(2-Bromoethoxy)benzene

Similarity: 1.00

Chemical Structure| 31406-95-8

[ 31406-95-8 ]

4-(2-Bromoethoxy)phenol

Similarity: 1.00

Chemical Structure| 3245-45-2

[ 3245-45-2 ]

1-(2-Bromoethoxy)-3-methoxybenzene

Similarity: 0.96

Chemical Structure| 58929-74-1

[ 58929-74-1 ]

1,3-Bis(2-bromoethoxy)benzene

Similarity: 0.96

; ;