Tuesday, January 31, 2012

The Use of 5-Methoxy-alpha-methyltryptamine

5-Methoxy-alpha-methyltryptamine
English name: 5-Methoxy-alpha-methyltryptamine CAS No.: 1137-04-8
English synonyms: AURORA KA-7834; RARECHEM AN KC 0154; RARECHEM AH BS 0131; TIMTEC-BB SBB003963; 5-Methoxy-alpha-meth; 1H-INDOLE-3-ETHANAMINE; LABOTEST-BB LTBB000729; α, O-DiMethyl Serotonin ; 3 – (BETA-AMINOETHYL) INDOLE; 3 – (2-AMINOETHYL)-1H-INDOLE
CBNumber: CB2192004 Molecular Formula: C12H16N2O Molecular Weight: 204.27 MOL File: 1137-04-8.mol
Chemical properties
Melting point: 113-116 ° C (lit.) Boiling point: 137 ° C0.15 mm Hg (lit.) storage conditions: 2-8 ° Cform: crystalline color: whiteCAS database: 1137-04-8 (CAS DataBase Reference)
Safety Information
WGK Germany: 3RTECS No.: NL4020000F: 8-23

Monday, January 30, 2012

The Introduction of N-tert-Butoxycarbonyl-3-amino-4-iodopyridine


N-tert-Butoxycarbonyl-3-amino-4-iodo-pyridine
N-tert-Butoxycarbonyl-3-amino-4-iodopyridine CAS: 113975-31-8
English Synonyms: N-(3-IODO-PYRIDIN-2-YL) -2,2-DIMETHYL-PROPIONAMIDEN-(3-Iodo-2-pyridyl) pivalamide; N-(3-IODOPYRIDIN-2-YL) PIVALAMIDE; N-(3-IODO-2-PYRIDINYL)-TERT-BUTANAMIDE; 3-IODO-2-(2 ,2,2-TRIMETHYLACETAMIDO) PYRIDINE; N-(3-IODO-PYRIDIN-2-YL) -2,2-DIMETHYL-PROPIONAMIDEN-(3 – iodine-pyridine-2 – yl) Palm amide 2 – (pivaloyl amido) -3 – iodopyridine; N-(3 – iodine-pyridine-2 – yl) amide palm; 3 – iodine -2 – (2,2,2 – trimethyl-acetyl-amino) pyridine CBNumber: CB5112531 formula: C10H13IN2O molecular weight: 304.13 MOL File: 113975-31-8.mol
N-(3 – iodine-pyridine-2 – yl) amide chemical properties of palm
Melting point: 148.8-149.0 ° C sensitivity: Light Sensitive CAS database: 113975-31-8 (CAS DataBase Reference)
Safety Hazard Codes: Xi HazardClass: IRRITANT


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Wednesday, January 18, 2012

How to Buy Hydroxyatrazine

Hydroxyatrazine
Hydroxyatrazine alias: 2-hydroxyl-4-(ph)-6-(isopropylamino)-S-three polybenzoxazines, hydroxydechloroatrazine, 4-(ph)-2-hydroxyl-6-(isopropylamino selectiely rebind triazines was high price to buy.Formula: C8H15N5O.Molecular weight: 197.24 Dalton .A single isotope molecular weight: 197.1276601296 Dalton.EHSY lab provides quality pesticides, herbicides and performance to meet your various needs of different work environments.Many well-known brands as partners, EHSY lab for its excellent quality and service to ensure your employees on occupational health, safety environment and a better future.


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Tuesday, January 17, 2012

What do you know about Amfonelic acid

Amfonelic acid 
Amfonelic acid (AFA; WIN 25,978; Oxaprozin) is a consciousness-altering drug and enquiry chemical employed inward technological analyzes. Them comprised attained although researchers cost enquiring refreshing antibiotics. them acts a effective and extremely choosy Dopastat re-uptake inhibitor (DRI).[Twenty-three] them causes a reasonably foresightful half-life of around XII hours. They are presently beingness explored every bit a medicinal drug to commencement the depressant fallouts and heighten the noiciceptive body process of impregnable opioid painkillers.CAS No.: 15180-02-6 Other Names: Amfonelic acid Place of Origin: Jiangsu China (Mainland) Name Amfonelic acidalias B naphthalene nitrous acid benzylSynonyms 1,8-naphthyridine-3-carboxylicacid, 1-ethyl-1,4-dihydro-4-oxo-7-(phenylmethyl) -; 1-Ethyl-1 ,4-dihydro-4-oxo-7-(phenylmethyl) -1,8-naphthyridine-3-carboxylic Acid; 7-Benzyl-1-ethyl-4-oxo-1 ,4-dihydro-1 ,8-naphthyridine-3-carboxylic acid
CAS No. 15180-02-6Molecular formula C18H16N2O3
MW 308.3312InChI InChI = 1/C18H16N2O3/c1-2-20-11-15 (18 (22) 23) 16 (21) 14-9-8-13 (19-17 (14) 20) 10-12-6-4 -3-5-7-12/h3-9, 11H, 2,10 H2, 1H3, (H, 22,23)Type: Auxiliaries and Other Medicinal Chemicals Grade Standard: Medicine Grade Model Number: 15180-02-6 Purity: 99%
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Monday, January 16, 2012

What do you know about Azoxymethane


Azoxymethane
Azoxymethane  is a kind of Xi Shu and Xuan-induced rat colon cancer with a strong role in the material. Colorectal cancer has been widely used as a simulation of the carcinogenic substance made ​​of material exploration and cancer prevention mechanism of the study. This product increased risk of colon cancer, the more active substances in cancer prevention exploration, has an extremely important role.
Azoxymethane (AOM) is one kind of strong effect carcinogen, uses in inducing the big mouse and the mouse colon cancer. 2,3 Azoxymethane induces carcinogenesis.1 the azoxymethane preventive treatment appraisal curative effect the research, and already in use, also often uses for to judge between other people’s chemopreventative result, specially food, like undigestable sugars4,5, red meat6 and green tea7 in rodent model. These rodent model’s result is helpful to the recognition possible precautionary approach, by human colon cancer.8 transformation growth factor Beta (TGF-β) the change or the unusual signal are developing and the AOM.9 treatment mouse’s tumor examination, 10 azoxymethane treatment epidermis growth factor acceptor tyrosine activating enzyme activates intrinsic simultaneously stimulates synthesizes TGF- the alpha.11 epoxy synthase 2 (COX- 2) inhibitor NS – 398 (product to number N194)
azoxymethane.12 to treat the big mouse cancer pre-cell’s disease incidence rate to reduce.
 
 

Saturday, January 14, 2012

How to Buy 4-Chloroindole-3-acetic acid


4-Chloroindole-3-acetic acid
 
4-Chloroindole-3-acetic acid (4-Cl-IAA) is a potent auxin in various auxin bioassays. Researchers have used 4-Cl-IAA as well as other halogenated auxins in biological assays to understand the structural features of auxins required to induce auxin mediated growth in plants. 4-Cl-IAA is a naturally occurring auxin in plants from the Vicieae tribe of the Fabaceae family; and 4-Cl-IAA has also been identified in one species outside the Vicieae tribe, Pinus sylvestris. The apparent function of the unique auxin 4-Cl-IAA in normal plant growth and development will be discussed with a focus on Pisum sativum and Vicia faba.
4-Chloroindole-3-acetic acid (4-Cl-IAA) and indole-3-aldehyde (IAId) have been characterized as endogenous constituents in seeds of Pinus sylvestris L. by gas chromatography-mass spectrometry. Quantitative estimates indicate that immature seeds contained 640 pg 4-Cl-IAA (g fresh weight)-1 while mature seeds contained 340 pg (g dry weight)-1. 4-Cl-IAA could not be detected in seeds five days after germination. The content of IAld increased from 127 pg (g dry weight)-1 in mature seeds to 315 pg (g dry weight)-1 after five days of germination.
Auxins are a class of plant growth hormones naturally present in all plants. They have been implicated  in many processes of plant growth and development including stem elongation, root initiation, ethylene biosynthesis, and tissue vascularization . Auxins occurring naturally in plants include indole-3-acetic acid (IAA; Figure 1a), indole-3-butyric acid, phenylacetic acid (a weak auxin) and 4-chloroindole-3-acetic acid. The review will discuss the occurrence and activity of 4-Cl-IAA in plant tissues. A review by Engvild is recommended for other related discussions and references on halogenated auxins beyond the scope of this review.
4-Cl-IAA is a potent auxin generally showing more activity than IAA in standard biological assays. 4-Cl-IAA has been tested in many different bioassays and has been reported to be 1.3 to 50 times more activethan IAA (relative activity equals the concentration of IAA giving half maximal response divided by the concentration of 4-Cl-IAA giving the same response). Stimulation of growth of excised tissues is the standard biological assay for auxins including 4-Cl-IAA and IAA (4-Cl-IAA examples: pea stem split curvature growth, pea stem straight growth,oat and wheat coleoptile growth, and mung bean hypocotyl growth . 4-Cl-IAA treatment also increases root initiation and ethylene evolution in pea shoot cuttings . Reports on 4-Cl-IAA’s effects on the growth of intact plant organs include wheat and cucumber root inhibition, tomato epinasty, tomato parthenocarpy, mung bean growth inhibition and root initiation, and pea pericarp growth .
4-Cl-IAA ismore biologically active than IAAin these assays; however, Stenlid and Engvild  reported that wheat roots were inhibitedmore by IAA treatment than 4-Cl-IAA.4-Cl-IAA’s strong auxin activity has been postulated to occur via reduced metabolism of 4-Cl-IAA,or a receptor and signal transduction pathway unique frond production, IAA and 4-Cl-IAA at 10 _M were only weakly inhibitory. Of the halogenated auxins tested, 5-Br-IAA was proposed for mutant selection studies since it was phytotoxic when tested with Lemna gibba and Zea mays.
 

Friday, January 13, 2012

The Advantages of Amfonelic acid


Amfonelic acid 
Amfonelic acid (AFA; WIN 25,978; Oxaprozin) is a consciousness-altering drug and enquiry chemical employed inward technological analyzes. Them comprised attained although researchers cost enquiring refreshing antibiotics. them acts a effective and extremely choosy Dopastat re-uptake inhibitor (DRI).[Twenty-three] them causes a reasonably foresightful half-life of around XII hours. They are presently beingness explored every bit a medicinal drug to commencement the depressant fallouts and heighten the noiciceptive body process of impregnable opioid painkillers.CAS No.: 15180-02-6 Other Names: Amfonelic acid Place of Origin: Jiangsu China (Mainland) Name Amfonelic acidalias B naphthalene nitrous acid benzylSynonyms 1,8-naphthyridine-3-carboxylicacid, 1-ethyl-1,4-dihydro-4-oxo-7-(phenylmethyl) -; 1-Ethyl-1 ,4-dihydro-4-oxo-7-(phenylmethyl) -1,8-naphthyridine-3-carboxylic Acid; 7-Benzyl-1-ethyl-4-oxo-1 ,4-dihydro-1 ,8-naphthyridine-3-carboxylic acid
CAS No. 15180-02-6Molecular formula C18H16N2O3
MW 308.3312InChI InChI = 1/C18H16N2O3/c1-2-20-11-15 (18 (22) 23) 16 (21) 14-9-8-13 (19-17 (14) 20) 10-12-6-4 -3-5-7-12/h3-9, 11H, 2,10 H2, 1H3, (H, 22,23)Type: Auxiliaries and Other Medicinal Chemicals Grade Standard: Medicine Grade Model Number: 15180-02-6 Purity: 99%
Packaging Detail: POA Delivery Detail 3-14 Work days(China Southern Air Cargo , EMS , UPS , TNT) . 



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Thursday, January 12, 2012

How to Buy Azoxymethane

Azoxymethane

Azoxymethane
is colon cancer's mouse and the big mouse's derivative, widely uses in exploring the prevention cancer's material and the material preparation colon cancer model cancer pathogenesis research. In addition, the anxiety which increases with the colon cancer, a antioncogenic material warmer discussion, takes role which this product acts. This product's mean dose is 15 milligrams/kilograms (body weight) approximately 3 week and the recessus stove (ACF) manages, once a week hypodermic injection several weeks later discovered.
 Azoxymethane (AOM) is one kind of strong effect carcinogen, uses in inducing the big mouse and the mouse colon cancer. 2,3 Azoxymethane induces carcinogenesis.1 the azoxymethane preventive treatment appraisal curative effect the research, and already in use, also often uses for to judge between other people's chemopreventative result, specially food, like undigestable sugars4,5, red meat6 and green tea7 in rodent model. These rodent model's result is helpful to the recognition possible precautionary approach, by human colon cancer.8 transformation growth factor Beta (TGF-β) the change or the unusual signal are developing and the AOM.9 treatment mouse's tumor examination, 10 azoxymethane treatment epidermis growth factor acceptor tyrosine activating enzyme activates intrinsic simultaneously stimulates synthesizes TGF- the alpha.11 epoxy synthase 2 (COX- 2) inhibitor NS - 398 (product to number N194) azoxymethane.12 to treat the big mouse cancer pre-cell's disease incidence rate to reduce.




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Wednesday, January 11, 2012

The Introduction of Febuxostat

Febuxostat
Febuxostat is a tablet, is the anti-gout drug. Febuxostat for the oxidized and reduced XOR showed a significant inhibition, and thus its role in reducing uric acid more powerful, durable, so can be used in the treatment of chronic gout hyperuricemia. Febuxostat (Febuxostat) was the first non-Huangpiao new generation of xanthine oxidase inhibitors, alcohol, which by inhibiting xanthine oxidase activity, prevent and reduce hypoxanthine and xanthine to uric acid synthesis to reduce the blood uric acid purpose; clinical trials showed that its tolerance is good, can effectively control the level of hematuria, high uric acid for the treatment of clinical disease (gout). The drug first by the Japanese Teijin in Japan in early 2004 listing, IPSEN company listing in Europe, FDA in February 2009 has been approved in the United States.
Feature
Gout occurs as a result the body produces too much uric acid renal clearance and reduced ability to accumulate uric acid, leading to urate crystal deposition in joints and various organs. Therefore, the treatment of gout usually resort: to promote uric acid excretion and inhibit uric acid production, and use appropriate measures to improve related symptoms. The generation of uric acid and purine metabolism, in the final step in purine metabolism, hypoxanthine in xanthine oxidoreductase (XOR) generated under the action of xanthine, uric acid generated further inhibit the enzyme activity can effectively reduce the uric acid formation. Febuxostat is currently the world's newly developed XOR inhibitors, through a highly selective effect on the oxidase, reduce uric acid synthesis, decreased uric acid concentrations, which effectively treat the disease ventilation. 30 years, allopurinol is the only clinically used drugs that inhibit the production of uric acid and gout as gold is widely used in clinical treatment, the treatment of gout in the anti-achieved good results.
Obvious Advantages:
(1) allopurinol only for the reduced inhibition of XOR, rather than Febuxostat for the oxidized and reduced XOR showed a significant inhibition, and thus its role in reducing uric acid more powerful and lasting;
(2) As for the purine analogues, allopurinol, the inevitable result of involving purine and pyridine metabolism of other enzyme activities. Therefore, allopurinol treatment, the need for repeated administration of large doses of drugs to maintain a high level. This also caused accumulation of the drug due to serious and even fatal adverse reactions. XOR instead of Febuxostat non-purine inhibitor, it has better security.
Clinical Evaluation
A multi-center, double-blind, randomized phase Ⅱ clinical study evaluated the safety and Febuxostat for gout treatment. A total of 136 male and 17 female gout patients were randomized to receive placebo or the product (40, 80 or 120mg / d), 4 weeks after the test found that the materials of each dose group of patients with serum uric acid concentrations than before treatment were significantly lower, by dose groups, respectively, from low to high average of 37%, 44% and 59%, while the placebo group decreased only 2% of patients; the vast majority of patients to adhere to the completion of the test, the product and the placebo group the incidence of adverse reactions similar to , and these adverse reactions are mild, self-limiting, common diarrhea, pain, back pain, headaches and joint pain. A parallel Ⅲ clinical trials comparing the product (80 and 120mg / d) and allopurinol (300mg / d) effect. 760 patients on the one-year study, compared with allopurinol in this product group has more patients to achieve the main trial endpoint - the last 3 months were measured sUA concentration of less than 60mg / L (All subjects were patients with gout, and before the trial sUA concentrations were 80mg / L or more); 52 weeks of treatment, the product did not significantly reduce the size of tophi (gout tophi is unique to the aggregation of uric acid salt crystals body), but early in the trial of high-dose group, the role of the more obvious; each treatment group, sUA concentration standard (<60mg / L) in patients less then sudden gout, tophi and its more pronounced reduction in area ; each treatment group and the incidence of adverse reactions similar adverse reactions, including liver dysfunction, diarrhea, headache, joint-related signs and symptoms and musculoskeletal / connective tissue symptoms.

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Tuesday, January 10, 2012

How to Buy Hydroxyatrazine

Hydroxyatrazine
Hydroxyatrazine Alias: 2-hydroxyl-4-(ph)-6-(isopropylamino)-S-three polybenzoxazines, hydroxydechloroatrazine, 4-(ph)-2-hydroxyl-6-(isopropylamino selectiely rebind triazines was high price to buy.
Formula: C8H15N5O
Molecular weight: 197.24 Dalton
A single isotope molecular weight: 197.1276601296 Dalton
IUPAC Name: 4-ethylamino-6-(propan-2-ylamino)-5H-1,3,5-triazin-2-one
Canonical SMILES: CCNC1=NC(=O)N=C(N1)NC(C)C
InChI: InChI=1/C8H15N5O/c1-4-9-6-11-7(10-5(2)3)13-8(14)12-6/h5H,4H2,1-3H3,(H3,
9,10,11,12,13,14)/f/h9-11H
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Monday, January 9, 2012

The Introduction of Methoxyfenozide

Methoxyfenozide
Methoxyfenozide, (trade name: Runner 2FR, Intrepid 2FR, also known as methicillin tebufenozide, RH-2485) is the U.S. Dow AgroSciences Ltd (Dow AgroSciences LLC) of new pesticide products. Methoxy tebufenozide by the Roma - Haas Company (Rohm-Hass) in 1990 found that, published in 1996. Dow AgroSciences acquired in 2000, Roma - Haas Company and the Ministry of pesticide products, and in 2001 the brand name "happy" in China to obtain temporary registration of pesticides, in December 2005 changed the brand name "Ray-pass" been formally registered. The products are mainly used to control Lepidoptera, Hymenoptera class and other pests, because of its low dose, long-holding effect, stable, efficient, human animal safety features, much peasants. Zhu Limei in 2001, foreign-methoxy-hydrazide in the application, etc. were introduced. In this paper, the insecticidal mechanism through mine, safety, and range of applications in domestic use as an introduction, a reference to its application.
The compound is a white powder, melting point 206.1 ~ 208 ℃, specific gravity of 0.740 ± 0.0081. In the next 25, 35 and 45 ℃ evaporating pressure is less than 1.33 × 10-5 Pa; at room temperature, pH = 5 ~ 9 under the conditions of acid or base-catalyzed reaction is stable, but the melting point and heat release under conditions of concentrated acid of isobutylene and other by-products; LogP and solubility in water were 3.7 and 3.3mg / L. The compound at room temperature in non-polar organic agent of vegetable oil and xylene in low concentration solutions (<10g / L), in polar organic solvents such as cyclohexanone, dimethyl Yan and N-methyl pyrrolidine solubility were 90,110,380 g / L. White liquid formulations, 24% SC, the proportion of 1.06, pH = 6.6, is not flammable, stable at room temperature.
Toxicity and safety
Methoxy tebufenozide the original drug's acute oral, dermal LD50 were> 5000mg/kg; rat acute inhalation LC50> 4.3mg / L. 90d subchronic rat feeding had no effect maximum dose of 1000mg/kg. Ames test, mouse micronucleus test and chromosomal aberration test were negative, non-teratogenic, non-carcinogenic. 24% of its preparation through SC Ray Acute oral LD50> 5000mg/kg, acute dermal LD50> 2000mg/kg; rat acute inhalation LC50 was> 0.9mg / L; on the skin, eyes and non-irritating, non-induced sensitivity. The drug is a low-toxicity insecticides.
Methoxyfenozide the active ingredient is a double-methoxy tebufenozide hydrazide insecticide. For the structure of a non-steroid molting hormones, the natural insect molting hormone analogue - 20 - hydroxy-ecdysone, ecdysone receptor activation and adhesion protein, to promote early before Lepidoptera larvae mature into the molting process but can not form healthy new skin. Resulting in early larvae stop feeding and eventually die.
Methoxyfenozide as a biomimetic hormone insecticides, it's efficient, environmentally friendly, is in line with the requirements of the people of modern pesticides and trends. However, in practice, should pay attention to pest control pest resistance management, it is proposed to use mine through, you can with other agents such as chlorpyrifos, fipronil, divisible and other mix, promote different insecticidal mechanism for alternating pharmaceutical to use.
With highly toxic pesticide residues on awareness-raising and highly toxic pesticides were gradually replaced by hydrazide pesticide status of plant protection in agriculture will gradually increase. Methoxyfenozide is insect growth regulator, its mechanism and the commonly used organophosphorus, carbamates, pyrethroids and other pesticides in different categories. It is not only low toxicity, protect natural enemies, and it is currently difficult to treat agriculture, beet armyworm, diamondback moth, Helicoverpa armigera, leafminer and other significant control effect, drug costs and efficacy is superior to commonly used pesticides. In recent years, Rohm and Haas Company in the country to promote tebufenozide (m full) and the methoxy tebufenozide (happy), m full patent has expired, the domestic manufacturers have been made m full registration of the original drug and formulations , and there is a number of manufacturers, these products will soon be expected to form a new hot spot, methoxy tebufenozide efficacy is tebufenozide 2 to 5 times, especially 3 - methoxy - 2 - methyl benzene formic acid production technology difficult to master, and if we can put into operation as soon as possible to market such products will lead the domestic market.

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Saturday, January 7, 2012

The Advantages of Lithium metal ,industrial grade

Lithium metal ,industrial grade
Lithium metal ,industrial grade , the Swedish chemist Tesang first in 1817 in a hope found in some rocks . By Greek intent , lithium is the " rock ." Lithium is a silvery white metal , very light , is the lightest of all metals . Lithium is used in metallurgical industry . In a small amount of copper in lithium ( five hundred thousandths ) , can greatly improve the performance of copper : it is because the chemical properties of lithium with active , energy and oxygen , nitrogen, sulfur and other harmful impurities in copper response from degassing agent the role . In aluminum , magnesium and other metals in a small amount of lithium that can improve their robustness and acid and alkali .
Only with the volume of the aluminum one 5 of the weight of the water, 1/2. Lithium not only can float on the water, and even float on kerosene. If a plane with lithium is done, two can raise it! Of course, in fact not only cannot be used to manufacture lithium plane, can't even used to make teaspoon. This is because of the lithium chemical properties very lively, can and the oxygen in air combined, become white, loose compounds--oxidation lithium, completely lost the original mechanical strength. Made with the TSP lithium, in the first stirring hot tea, "disappeared", because the water is "eat" TSP off-lithium and water heated reaction and displacement of the water hydrogen, release hydrogen, but it is itself into lithium hydroxide monohydrate, dissolves in water. In nature, the lithium is more a kind of elements, it accounts for two over ten thousand of the total atomic number of the earth's crust. In salt layer, water, salt lake, mineral spring, contains many of the soluble lithium compounds.
Lithium can be used as a catalyst。In plants, can often encounter lithium compounds. However, their effect on the processing plant, is not yet clear. Some red, yellow algae and tobacco, which often contain more lithium compounds. When the tobacco ashes, the lithium got left in the ashes. Lithium can be used as a catalyst to speed up the chemical reaction. Interesting: you draw the match lit, the flame on the candy on the match, when the sugar just begins to melt, but it does not burn. But if you rubbed some of the cigarette ash in the candy, candy will then burn up the same as the paper! This is because cigarette ash containing lithium, and lithium to accelerate glucose oxidation (combustion) reaction. In animals and humans, lithium mainly in the liver and lungs.




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The Introduction of 5,5,5-Trifluoro-4-oxopentanoic acid


5,5,5-Trifluoro-4-oxopentanoic acid


5,5,5-Trifluoro-4-oxopentanoicacid English Synonyms 5,5,5-TRIFLUORO-4-OXOPENTANOIC ACID; pentanoic acid, 5,5,5-Trifluoro-4-oxopentanoic acid,5,5,5-Trifluoro-4-oxopentanoic5,5,5-trifluoro-4-oxo-;LogPCAS No. 684-76-4Formula C5H5F3O3 molecular 170.0866InChIInChI=1/C5H5F3O3/c6-5 (7,8) 3 (9) 1-2-4 (10) 11/h1-2H2, (H, 10,11) 5,5,5-Trifluoro-4-oxopentanoic acid,5,5,5-Trifluoro-4-oxopentanoic acid,5,5,5-Trifluoro-4-oxopentanoic acid,5,5,5-Trifluoro-4-oxopentanoic acid,5,5,5-Trifluoro-4-oxopentanoic acid,5,5,5-Trifluoro-4-oxopentanoic acid,5,5,5-Trifluoro-4-oxopentanoic acid.Density 1.426g/cm3 boiling point 213.1 ° C at 760 mmHg Flash point 82.7 ° C vaporpressure 0.0653mmHg at 25 ° C





Friday, January 6, 2012

The Introduction of 5-Methoxy-alpha-methyltryptamine

5-Methoxy-alpha-methyltryptamine

English name: 5-Methoxy-alpha-methyltryptamine CAS No.: 1137-04-8
English synonyms: AURORA KA-7834; RARECHEM AN KC 0154; RARECHEM AH BS 0131; TIMTEC-BB SBB003963; 5-Methoxy-alpha-meth; 1H-INDOLE-3-ETHANAMINE; LABOTEST-BB LTBB000729; α, O-DiMethyl Serotonin ; 3 - (BETA-AMINOETHYL) INDOLE; 3 - (2-AMINOETHYL)-1H-INDOLE
CBNumber: CB2192004 Molecular Formula: C12H16N2O Molecular Weight: 204.27 MOL File: 1137-04-8.mol
Chemical properties
Melting point: 113-116 ° C (lit.) Boiling point: 137 ° C0.15 mm Hg (lit.) storage conditions: 2-8 ° Cform: crystalline color: whiteCAS database: 1137-04-8 (CAS DataBase Reference)
Safety Information
WGK Germany: 3RTECS No.: NL4020000F: 8-23

Thursday, January 5, 2012

How to Buy Amfonelic acid

Amfonelic acid
 Amfonelic acid (AFA; WIN 25,978; Oxaprozin) is a consciousness-altering drug and enquiry chemical employed inward technological analyzes. Them comprised attained although researchers cost enquiring refreshing antibiotics. them acts a effective and extremely choosy Dopastat re-uptake inhibitor (DRI).[Twenty-three] them causes a reasonably foresightful half-life of around XII hours. They are presently beingness explored every bit a medicinal drug to commencement the depressant fallouts and heighten the noiciceptive body process of impregnable opioid painkillers.CAS No.: 15180-02-6 Other Names: Amfonelic acid Place of Origin: Jiangsu China (Mainland) Name Amfonelic acidalias B naphthalene nitrous acid benzylSynonyms 1,8-naphthyridine-3-carboxylicacid, 1-ethyl-1,4-dihydro-4-oxo-7-(phenylmethyl) -; 1-Ethyl-1 ,4-dihydro-4-oxo-7-(phenylmethyl) -1,8-naphthyridine-3-carboxylic Acid; 7-Benzyl-1-ethyl-4-oxo-1 ,4-dihydro-1 ,8-naphthyridine-3-carboxylic acid
CAS No. 15180-02-6Molecular formula C18H16N2O3
MW 308.3312InChI InChI = 1/C18H16N2O3/c1-2-20-11-15 (18 (22) 23) 16 (21) 14-9-8-13 (19-17 (14) 20) 10-12-6-4 -3-5-7-12/h3-9, 11H, 2,10 H2, 1H3, (H, 22,23)Type: Auxiliaries and Other Medicinal Chemicals Grade Standard: Medicine Grade Model Number: 15180-02-6 Purity: 99%
Packaging Detail: POA Delivery Detail 3-14 Work days(China Southern Air Cargo , EMS , UPS , TNT) .
 


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Wednesday, January 4, 2012

How to Buy Azoxymethane

Azoxymethane
Azoxymethane is colon cancer's mouse and the big mouse's derivative, widely uses in exploring the prevention cancer's material and the material preparation colon cancer model cancer pathogenesis research. In addition, the anxiety which increases with the colon cancer, a antioncogenic material warmer discussion, takes role which this product acts. This product's mean dose is 15 milligrams/kilograms (body weight) approximately 3 week and the recessus stove (ACF) manages, once a week hypodermic injection several weeks later discovered. Azoxymethane (AOM) is one kind of strong effect carcinogen, uses in inducing the big mouse and the mouse colon cancer. 2,3 Azoxymethane induces carcinogenesis.1 the azoxymethane preventive treatment appraisal curative effect the research, and already in use, also often uses for to judge between other people's chemopreventative result, specially food, like undigestable sugars4,5, red meat6 and green tea7 in rodent model. These rodent model's result is helpful to the recognition possible precautionary approach, by human colon cancer.8 transformation growth factor Beta (TGF-β) the change or the unusual signal are developing and the AOM.9 treatment mouse's tumor examination, 10 azoxymethane treatment epidermis growth factor acceptor tyrosine activating enzyme activates intrinsic simultaneously stimulates synthesizes TGF- the alpha.11 epoxy synthase 2 (COX- 2) inhibitor NS - 398 (product to number N194) azoxymethane.12 to treat the big mouse cancer pre-cell's disease incidence rate to reduce.

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Azoxymethane for sale

Tuesday, January 3, 2012

How to Buy Hydroxyatrazine

Hydroxyatrazine Alias: 2-hydroxyl-4-(ph)-6-(isopropylamino)-S-three polybenzoxazines, hydroxydechloroatrazine, 4-(ph)-2-hydroxyl-6-(isopropylamino selectiely rebind triazines was high price to buy.
Formula: C8H15N5O
Molecular weight: 197.24 Dalton
A single isotope molecular weight: 197.1276601296 Dalton
IUPAC Name: 4-ethylamino-6-(propan-2-ylamino)-5H-1,3,5-triazin-2-one
Canonical SMILES: CCNC1=NC(=O)N=C(N1)NC(C)C
InChI: InChI=1/C8H15N5O/c1-4-9-6-11-7(10-5(2)3)13-8(14)12-6/h5H,4H2,1-3H3,(H3,
9,10,11,12,13,14)/f/h9-11H
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