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| Product | Description | |
|---|---|---|
| 20-Hydroxyecdysone | A member of the ecdysteroid family. Ecdysone receptor (EcR) agonist. More potent than ecdysone. Induces the expression of genes coding for proteins that the larva requires, and it causes chromosome puffs (sites of high expression) to form in polytene chromosomes. Plays a key role in insect development, cell proliferaton, growth and apoptosis by controlling gene expression involved in moulting and metamorphosis. It acts through a heterodimeric receptor comprising the ecdysone receptor and the ultraspiracle proteins (USP). Regulates lipolysis in insects. Appears in many plants mostly as a protection agent (toxins or antifeedants) against herbivorous insects. Used for controlled gene expression in scientific research, agriculture and medicine. Used for the development of selective insect growth regulators for use as environmentally benign insecticides. Shows biological effects on mammalian species. Neurosteroid. Antiepileptic. Acts on the modulatory site of the GABAA receptor and potentia Group: Biochemicals. Grades: Highly Purified. CAS No. 5289-74-7. Pack Sizes: 5mg, 10mg, 50mg. Molecular Formula: C27H44O7. US Biological Life Sciences. |  Worldwide |
| 2,6-Di-tert-butyl-4-methylphenol | Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Group: Plastic additivesresin additives. Alternative Names: 4-methyl-2,6-di-tert-butylphenol; Butylhydroxytoluene; 2,6-Di-tert-butyl-p-cresol; Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-; 2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Product ID: 2,6-ditert-butyl-4-methylphenol. Molecular formula: 220.35. Mole weight: C15H24O. CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. NLZUEZXRPGMBCV-UHFFFAOYSA-N. 99+%. |  |
| 5-Fluorouridine-5'-diphosphate sodium salt | 5-Fluorouridine-5'-diphosphate sodium salt, a pivotal biomedicine entity, demonstrates profound significance in diverse ailments, particularly cancer. Operating as an efficient anticancer intervention, this sodium salt derivative effectively impedes the expansion and reproduction of malignant cells. Its mechanism involves interrupting DNA synthesis, thereby facilitating the control over specific cancer variants. Molecular formula: C9H14FN2O12P2. Mole weight: 422.15. |  |
| Barbiturate (BSA) | Barbiturates belong to the group of medicines called central nervous system (CNS) depressants (medicines that cause drowsiness). They affect GABA receptors (like GHB) and thereby bring about a general inhibition of the activity of the CNS, especially that part of the brain stem which governs the rhythm of waking and sleeping. Some of the barbiturates may be used before surgery to relieve anxiety or tension. The only activating stimuli which are not inhibited by barbiturates are pain stimuli. In addition, some of the barbiturates are used as anticonvulsants to help control seizures in certain disorders or diseases, such as epilepsy. Barbiturates have been used to treat insomnia but if they are used regularly (for example, every day) for insomnia, they are usually not effective for longer than 2 weeks. Barbiturates have also been used to relieve nervousness or restlessness during the daytime. Barbiturates have generally been replaced by safer medicines for the treatment of insomnia and d Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzethonium Chloride | Benzethonium Chloride is a synthetic quaternary ammonium salt with antimicrobial and surfactant properties. It is commonly used as an antimicrobial agent in cosmetics and disinfectants. It also acts as a potent nAChR inhibitor with IC50 of 49 nM and 122 nM for α4β2 nAChRs and α7 nAChRs, respectively. Uses: Used as a cationic detergent, germicide for cleansing food and dairy utensils, swimming pool algaecide, dandruff-control agent, deodorant, topical antiseptic, spermicide, and astringent; used as a preservative in cosmetics and pharmaceuticals and as a reagent for determining protein in cerebrospinal fluid. Synonyms: Phemeride; Quatrachlor; Hyamine. Grades: >98%. CAS No. 121-54-0. Molecular formula: C27H42NO2.Cl. Mole weight: 448.08. | |
| MitMAB | MitMAB, an organic building block and cationic surfactant, is a dynamin inhibitor that inhibits the GTPase activity of dynamin I (Ki = 940 nM; IC50=3.1 μM). It has been used in a study to assess a surfactant-controlled synthetic method to obtain a nanophase of mesoporous ceria-zirconia solid solution containing cationic defects in the crystalline structure. Uses: Quaternary ammonium compounds are used in disinfectants and sanitizers to treat swimming pools and industrial water reservoirs, as antiseptics for cleaning wounds, skin, and burns, in hair conditioners, as softeners for textiles and paper, and as pigment dispersers. Synonyms: Tetradecyltrimethylammonium bromide; (1-Tetradecyl)trimethylammonium Bromide Cetrimide BP; MTAB ; Microcide II; Morpan T; Myristyltrimethylammonium bromide; Myrtrimonium Bromide; Mytab; N,N,N-Trimethyl-1-tetradecanaminium Bromide;N-Tetradecyl-N,N,N-trimethylammonium Bromide; Pentonium 4Br40;Quaternium 13; Querton 14Br40; TTAB; TTAB (surfactant); Tetradecyltrimethylammonium Bromide; Tetradonium Bromide; Trimethylmyristylammonium Bromide; n-Tetradecyltrimethylammonium Bromide. Grades: >98.0%(T). CAS No. 1119-97-7. Molecular formula: C17H38BrN. Mole weight: 336.39. | |
| Niclosamide | Niclosamide is an oral antihelminthic drug, which has been used to treat tapeworm infection for about 50 years. Niclosamide is also used as a molluscicide for water treatment in schistosomiasis control programs. Recently, several groups have independently discovered that niclosamide is also active against cancer cells. Evidence supports that niclosamide targets multiple signaling pathways (NF-κB, Wnt/β-catenin, Notch, ROS, mTORC1, and Stat3), most of which are closely involved with cancer stem cells. Given its potential antitumor activity, clinical trials for niclosamide and its derivatives are warranted for cancer treatment. It can be used for tapeworm disease in livestock and poultry, and fasciasis in ruminants. Uses: Anticestodal agents; antinematodal agents; molluscacides. Synonyms: Niclosamide, Clonitralide, Fenasal, BAY 2353, NSC 178296, WR 46234, BAY-2353, NSC-178296, WR-46234, BAY2353, NSC178296, WR46234. Grades: >98%. CAS No. 50-65-7. Molecular formula: C13H8Cl2N2O4. Mole weight: 327.12. | |
| Oxyclozanide | Oxyclozanide is a salicylanilide anthelmintic used in the treatment and control of Fascioliasis in ruminants mainly domestic animals like Cattle, Sheep and Goats. Uses: Antiplatyhelmintic agents. Synonyms: ICI 46683; ICI-46683; ICI46683; 2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide, 3,3',5,5',6-Pentachloro-2'-hydroxysalicylanilide. Grades: >98%. CAS No. 2277-92-1. Molecular formula: C13H6Cl5NO3. Mole weight: 401.46. | |
| Penthiopyrad | Penthiopyrad (MTF-753) is a chiral carboxamide antifungal agent with a broad spectrum of fungicidal activity. Penthiopyrad can be used for controlling foliar and soil-borne plants diseases on a broad range of agricultural crops and turfgrass [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MTF-753. CAS No. 183675-82-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17520. |  |
| Propetamphos | Propetamphos is an organophosphate, household and public health insecticide designed to control cockroaches, flies, ants, ticks, moths, fleas and mosquitoes on contact. Propetamphos works internally in the insect where it promotes stomach activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 31218-83-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H20NO4PS, Molecular Weight: 281.31. US Biological Life Sciences. | Worldwide |
| Remdesivir | Remdesivir (GS-5734), a nucleoside analogue with effective antiviral activity, has EC 50 s of 3.3 μM, 4.7 μM, 32 μM, 3.7 μM and 9.2 μM for SARS-CoV-2 and its variants alpha, beta, gamma and delta, respectively. Remdesivir is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-5734. CAS No. 1809249-37-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-104077. | |
| Remdesivir | Remdesivir (GS-5734), a nucleoside analogue with effective antiviral activity, has EC50s of 3.3 μM, 4.7 μM, 32 μM, 3.7 μM and 9.2 μM for SARS-CoV-2 and its variants alpha, beta, gamma and delta, respectively. Remdesivir is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GS-5734; 2-Ethylbutyl ((S)-(((2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)-L-alaninate. Product Category: Inhibitors. Appearance: White solid. CAS No. 1809249-37-3. Molecular formula: C27H35N6O8P. Mole weight: 602.58. Purity: 0.98. IUPACName: 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate. Canonical SMILES: CCC(CC)COC(=O)[C@H](C)N[P@](=O)(OC[C@@H]1[C@H]([C@H]([C@](O1)(C#N)C2=CC=C3N2N=CN=C3N)O)O)OC4=CC=CC=C4. Product ID: ACM1809249373. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Remdesivir (Standard) | Remdesivir (Standard) is the analytical standard of Remdesivir. This product is intended for research and analytical applications. Remdesivir (GS-5734), a nucleoside analogue with effective antiviral activity, has EC 50 s of 3.3 μM, 4.7 μM, 32 μM, 3.7 μM and 9.2 μM for SARS-CoV-2 and its variants alpha, beta, gamma and delta, respectively. Remdesivir is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1809249-37-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104077R. | |
| S-Adenosyl-L-Methionine | S-adenosyl-l-methionine (SAMe) is a naturally occurring substance which is a major source of methyl groups in the brain. The efficacy of SAMe in treating depressive syndromes and disorders is superior to that of placebo and comparable to that of standard tricyclic antidepressants. Since SAMe is a naturally occurring compound with relatively few side effects, it is a potentially important treatment for depression. S-adenosylmethionine (SAMe) is a dietary supplement used in the management of osteoarthritis (OA) symptoms. Studies evaluating SAMe in the management of OA have been limited to Non Steroidal Anti-inflammatory Drugs (NSAIDs) for comparison. The present study compares the effectiveness of SAMe to a cyclooxygenase-2 (COX-2) inhibitor (celecoxib) for pain control, functional improvement and to decrease side effects in people with osteoarthritis of the knee. It also acts as a PDE4B inhibitor. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Ademetionine; AdoMet; MSI-195; MSI 195; MSI195; SAMe; S-adenosylmethionine. Heptral; Gumbaral. S-Adenosyl-L-methionine; S-Adenosyl methionine; SAMe; AdoMet; (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate. Grades: 98%. CAS No. 29908-03-0. Molecular formula: C15H22N6O5S. Mole weight: 398.438. | |
| Salinomycin | Salinomycin is a polyether ionophore with broad spectrum Gram +ve and anti-coccidial activity. Salinomycin has a high affinity for monovalent cations, particularly potassium. Salinomycin is used in animal health for control of coccidia and for growth promotion in ruminants. Recently, salinomycin has been shown to inhibit cancer stem cells and is > 100 times more potent than taxol. While the mechanism of action is unknown, it was noted that among the 60,000 compounds screened, another monovalent ionophore, nigericin, and a chloride channel inhibitor, avermectin, were also active. Group: Biochemicals. Grades: Highly Purified. CAS No. 53003-10-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Vinyl Dimethicone | Vinyl Dimethicone is a synthetic silicone elastomer which is commonly used in cosmetics and personal care products as a conditioning agent, emollient, and viscosity control agent. It is a clear, colorless liquid with a viscous consistency and is soluble in most organic solvents. In cosmetics, Vinyl Dimethicone is used to improve the spreadability and texture of products, as well as to provide a smooth and silky feel. It can be found in various products such as hair conditioners, body lotions, facial creams, makeup, and sunscreens. Uses: 1. vinyl dimethicone is commonly used in the formulation of cosmetics and personal care products such as lotions, creams, and hair care products. 2. it is used as an emollient since it helps to soften and smooth the skin, hair, and nails. 3. it also enhances the spreadability of the product. 4. vinyl dimethicone can improve the water resistance of products making them more long-lasting. 5. its film-forming properties make it an important component in sunscreens and anti-perspirants. Product Category: Heterocyclic Organic Compound. Appearance: Vinyl Dimethicone appears as a clear liquid or a viscous, gel-like substance. CAS No. 53529-60-5. Product ID: ACM53529605. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vitamin C | For the ripe skin the vitamin is a C an active substance which is used for the prevention against skin ageing as well as to the regeneration. The positive effect of the vitamin on the skin was academically proved in several placebo-controlled studies. With it belong the vitamin C and his derivatives to the bestbelegten Anti Aging active substances which are available to the cosmetics manufacturers. CAS No. 50-81-7. Product ID: PE-0089. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Vitamin C; PE-0089; 50-81-7; 50-81-7. Appearance: White powder. Solubility: water. |  |
| 1,2:4,5-Biscyclohexylidene D-myo-inositol | 1,2:4,5-Biscyclohexylidene D-myo-inositol, an indispensable compound in the biomedical sector, serves as a cornerstone for combating a myriad of ailments encompassing cancer, diabetes, and cardiovascular disorders. By virtue of its notable anti-inflammatory, antioxidant, and anti-proliferative attributes, this product assumes paramount significance in optimizing disease control. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-D-myo-inositol. CAS No. 55123-26-7. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine is a potent antiviral substance. It inhibits DNA replication by interacting with viral DNA, thus preventing viral transmission. It has potential application in the field of HIV and hepatitis B infection control. Synonyms: alpha-Clevudine; 1-[(2R,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-. Grades: 95%. CAS No. 1027764-72-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-b-C-methyl-D-ribofuranose | 1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-b-C-methyl-D-ribofuranose is conceived specifically for anti-diabetic pharmaceutics synthesis. Its pivotally role manifests in the generation of glycosylated complexes, instrumental in controlling metabolic processes of glucose, hence effectuating the development of diabetes. CAS No. 22672-43-1. Molecular formula: C24H24O9. Mole weight: 456.45. | |
| 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkable antiviral medication proficient in managing a range of viral infections caused by herpes simplex virus, varicella-zoster virus, and Epstein-Barr virus. Functioning by thwarting viral DNA polymerase and interrupting viral replication, this product exhibits exceptional proficiency in controlling herpes keratitis and encephalitis, as well as treating viral infections in immunocompromised patients. Its unparalleled potential in augmenting the immune response and suppressing pathological viruses results in its widespread application in medicinal microbiology. Synonyms: 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-7-(cyclopropylmethyl)-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7,9-dihydro-1H-purine-6,8-dione. Grades: ≥95%. CAS No. 2389988-22-9. Molecular formula: C14H20N6O6. Mole weight: 368.35. | |
| 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 | 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 is labelled 1-Docosahexaenoyl-2,3-oleoyl Glycerol (D494605) which is a derivative of 1-O-alkylglycerol type, which are the the main components in liver oils of shark, and dogfish. 1-O-alkyl-sn-glycerols, are shown to have therapeutic effects on human health. They can be used for the immune control, asthma, psoriasis, arthritis or to speed up the removal of heavy metals from the body, and also as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C61H101D5O4, Molecular Weight: 908.52. US Biological Life Sciences. | Worldwide |
| 1-? Hydroxy-? 6-? methoxy-? 3-? methyl-? 8-? [ (2, ? 3, ? 4, ? 6-? tetra-? O-? acetyl-? β -? D-? glucopyranosyl) ? oxy] ? -9, ? 10-? anthracenedione | 1-Hydroxy-6-methoxy-3-methyl-8-[(2,?3,?4,?6-tetra-O-acetyl-β-D-glucopyranosyl)?oxy]?-9,?10-anthracenedione is an intermediate in synthesizing Physcion 8-β-D-glucoside. Physcion 8-β-D-glucoside has been studied in research relating to the treatment of the glomerulonephritis. It is the glucoside of Physcion which is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew. Synonyms: (2R, 3R, 4S, 5R, 6S)-2-(Acetoxymethyl)-6-((8-hydroxy-3-methoxy-6-methyl-9, 10-dioxo-9, 10-dihydroanthracen-1-yl)oxy)tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. CAS No. 162259-35-0. Molecular formula: C30H30O14. Mole weight: 614.55. | |
| 1-Hydroxy Mitiglinide | 1-Hydroxy Mitiglinide is an impurity of Mitiglinide, which is a antidiabetic drug and a short term insulinotropic sulfonylurea receptor ligand. Used in conjunction with a DPP-?4 inhibitor, Mitiglinide can improve glycemic control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C19H25NO4, Molecular Weight: 331.41. US Biological Life Sciences. | Worldwide |
| 1-Phenylcyclohexylamine Hydrochloride | 1-Phenylcyclohexylamine Hydrochloride is the HCl salt of 1-Phenylcyclohexylamine or PCA which is an analog of PCP (P295500) which is a controlled anesthetic. 1-Phenylcyclohexylamine Hydrochloride and some of its analogs display anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1934-71-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H17N(HCl), Molecular Weight: 175.273646. US Biological Life Sciences. | Worldwide |
| 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol | 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Imazalil Sulfate controlled epidermis anthracnosis caused by Colletotrichum musae and crown rot in harvested bananas. Imazalil Sulfate is used for fungal protection of citrus fruits such as oranges and lemons as well as other fruits. Imazalil Sulfate is an effective fungicide allowing induction of barley callusin culture media. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-1,5-di-O-toluoyl-b-D-ribofuranose | 2,3-O-Isopropylidene-1,5-di-O-toluoyl-b-D-ribofuranose, a multifaceted compound, holds immense significance in the field of biomedical research. Its primary usage lies in the synthesis of antiviral medications aimed at RNA-dependent RNA polymerases. Moreover, this compound serves as a valuable tool in the investigation of metabolic disorders, such as diabetes, facilitating an in-depth analysis of glucose metabolism and glycemic control. Synonyms: 1,5-Di-O-toluoyl-2,3-O-isopropylidene-b-D-ribofuranose. CAS No. 86042-28-6. Molecular formula: C24H26NO7. Mole weight: 440.47. | |
| 2, 4, 6-tri formylphloroglucinol | 2, 4, 6-tri formylphloroglucinol is a chemical reagent used in gelation landscape engineering with a hydrogelator system to control products. This prevents the formation of hydrogel materials with vastly different properties. In addition, it is used in the preparation of luminescent nanoporous hybrid material to be used as a drug delivery system for anti-cancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 34374-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6O6. US Biological Life Sciences. | Worldwide |
| 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) | 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate), an intriguing molecule, presents itself as an eminent prospect with potential therapeutic properties for diabetes. This molecule portrays itself as an alpha-glucosidase inhibitor, curbing the carbohydrate breakdown which leads to glucose production. With this enzyme in check, postprandial hyperglycemia, an issue that is widely prevalent in diabetic patients, can be controlled. Furthermore, the multifunctional molecule, primarily built for diabetes control, exhibits enormous anti-inflammatory and antioxidant properties. The presence of these properties makes this molecule, with its potential benefits, a pivotal element for managing developed diabetic complications. Synonyms: dibenzyl [ (2S, 3R, 5R)-5-[bis (phenylmethoxy)phosphoryloxymethyl]-3, 4-dihydroxyoxolan-2-yl]methyl phosphate. Molecular formula: C34H38O11P2. Mole weight: 684.61. | |
| 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine | 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine, a powerful antiviral drug, has proven effective in controlling hepatitis C viral infections. Its potent mechanism of action involves binding to and inhibiting the viral RNA polymerase, thereby reducing viral replication, viral load and disease progression. Not content with tackling hepatitis C alone, this remarkable compound has also been investigated for its potential use against HIV, influenza and even select cancers like chronic lymphocytic leukemia. Its versatility and unique mechanism of action make 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine a valuable addition to any clinician's armamentarium in the battle against viral infections and other diseases. Synonyms: 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-β-D-arabino-adenosine; (2R,3R,4S,5R)-5-[2-amino-6-(dimethylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 2171103-80-1. Molecular formula: C12H17FN6O3. Mole weight: 312.30. | |
| 2'-Bromo-2'-deoxy-5-methyluridine | 2'-Bromo-2'-deoxy-5-methyluridine, a remarkable biomedical substance, demonstrates its formidable efficacy in combating specific viral infections. This exceptional compound displays remarkable antiviral potency against notorious pathogens encompassing HIV, HCV, and HSV-1. Through its ingenious mode of action, it effectively obstructs viral replication, resulting in a substantial reduction in viral load, consequently facilitating the treatment and control of such pernicious afflictions. Foremost in its mechanism is the unrivaled interference it imposes upon viral RNA synthesis, underscoring its exceptional therapeutic potential. Synonyms: 2'-Bromothymidine; 2'-Deoxy-2'-bromothymidine; 1-((2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 2'-Bromo-2'-deoxy-5-methyl-uridine. Grades: ≥95%. CAS No. 95585-76-5. Molecular formula: C10H13BrN2O5. Mole weight: 321.13. | |
| 2-Butyl-2-(2,4-dichlorophenyl)oxirane | 2-Butyl-2-(2,4-dichlorophenyl)oxirane is an impurity of Hexaconazole (H293555), a fungicide of the triazole class. Hexaconazole has a broad spectrum antifungal activity and is commonly used in the control of apple, coffee and peanut diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 88374-07-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H14Cl2O, Molecular Weight: 245.14. US Biological Life Sciences. | Worldwide |
| 2-C-Methyl-D-arabino-1,4-lactone | 2-C-Methyl-D-arabino-1,4-lactone, a pivotal compound within the biomedicine industry, demonstrates multifarious applications. Its remarkable chemical configuration presents exceptional attributes, such as outstanding antioxidative and anti-inflammatory properties. Consequently, this compound exhibits immense potential in combatting specified oncological conditions and inflammatory ailments, thereby serving as an invaluable contender for drug advancement and disease control. | |
| 2'-Deoxy-2'-fluorocytidine 5'-monophosphate triethylammonium | 2'-Deoxy-2'-fluorocytidine 5'-monophosphate triethylammonium is a potential biomedical compound product with antiviral efficacy, which has been shown to excel in combating harmful viral invasions, especially those associated with hepatitis C and COVID-19. It is effective in controlling and containing these diseases by inhibiting viral replication and reducing viral burden. Synonyms: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate di(triethylammonium); 2'-Deoxy-2'-Fluorocytidine 5'-(Dihydrogen Phosphate) triethylammonium. Grades: ≥95%. Molecular formula: C21H43FN5O7P. Mole weight: 527.57. | |
| 2'-Deoxy-5'-O-DMT-uridine 3'-succinyl CPG | 2'-Deoxy-5'-O-DMT-uridine 3'-succinyl CPG is a crucial tool in the biomedical industry for the development of nucleotide-based therapies. It serves as a solid support matrix for the synthesis of nucleic acids, including antisense oligonucleotides and siRNA, targeting a wide range of diseases such as cancer, genetic disorders, and viral infections. This product facilitates the efficient and controlled synthesis of customized nucleotide sequences, aiding researchers in the discovery and advancement of novel medical interventions. | |
| 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity) | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2- (1-piperidinyl) phenyl]ethyl]amino]ethyl]benzoic Acid. Grades: > 95%. CAS No. 107362-12-9. Molecular formula: C30H34N2O4. Mole weight: 486.62. | |
| 2-Despiperidyl-2-(5-Carboxypentylamine Repaglinide) (M2 Metabolite) | A metabolite of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid; Repaglinide M2 metabolite. Grades: > 95%. CAS No. 874908-12-0. Molecular formula: C27H36N2O6. Mole weight: 484.6. | |
| 3-Bromo-L-tyrosine | 3-Bromo-L-tyrosine is used in the preparation and synthesis of polyclonal antibodies that work against brominated protein related allergic responses and afflictions. Also effective in asthma control and prediction in children. Synonyms: H-Tyr(3-Br)-OH; H-Phe(3-Br,4-OH)-OH; 3-Bromo-4-hydroxy-L-phenylalanine. Grades: 98%. CAS No. 38739-13-8. Molecular formula: C9H10BrNO3. Mole weight: 260.08. | |
| 3'-Deoxy-5-methycytidine | 3'-Deoxy-5-methylcytidine, an indispensable compound in the realm of biomedicine, serves as a pivotal entity for investigating and combating diverse ailments. Within the sphere of nucleoside exploration, it assumes a momentous function in the alteration of RNA and DNA. This compound intricately intertwines with the creation of antiviral medications, prospective cancer treatments, and the study of epigenetics for gene control. Synonyms: Cytidine, 3'-deoxy-5-methyl-; 4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one; 5-Methyl-3'-deoxycytidine; 1-(3-Deoxy-β-D-ribofuranosyl)-5-methylcytosine. Grades: ≥95%. CAS No. 7057-38-7. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 4-Fluorophenylethanol-d4 | Commonly used as a control while testing docking algorithms, also a labeled intermediate in the production of protein A mimetics, serotonin antagonists, and other CNS agents. Group: Biochemicals. Alternative Names: 4-Fluoro-benzeneethanol-d4; 2-(4-Fluorophenyl)ethyl-d4 Alcohol; 4-Fluorobenzeneethanol-d4; 4-Fluorophenethyl-d4 Alcohol; p-Fluorophenethyl-d4 Alcohol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, an extensively utilized compound in the field of biomedicine, assumes a pivotal function in the management of diverse ailments including diabetes and cancer. Pertaining to glycemic control, this compound exerts its antidiabetic effects by actively regulating blood glucose levels. Synonyms: [(4aS,6R,7R,7aR)-2,2-dimethyl-6-(trityloxymethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; 4-O-ACETYL-2,5-ANHYDRO-1,3-O-ISOPROPYLIDENE-6-O-TRITYL-D-GLUCITOL; D-Glucitol,2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-,acetate(9ci). CAS No. 65729-83-1. Molecular formula: C30H32O6. Mole weight: 488.57. | |
| 5'-O-Acetyl-2',3'-dideoxy-3'-fluoro-cytidine | 5'-O-Acetyl-2',3'-dideoxy-3'-fluoro-cytidine, a remarkably powerful antiviral compound extensively employed in the biomedical sector, finds specialized application for combating HIV and hepatitis C virus (HCV) infections. With remarkable inhibitory prowess against viral replication, it stands as a pivotal constituent of antiviral therapies. By impeding the reproduction of viral RNA, this compound exerts profound control over the progression of these infectious ailments, elevating its significance in the realm of antiviral interventions. Synonyms: 1-(5-O-Acetyl-2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)cytosine. Molecular formula: C11H14FN3O4. Mole weight: 271.25. | |
| 5'-O-DMT-guanosine-(dmf) 3'-succinyl CPG | 5'-O-DMT-guanosine-(dmf) 3'-succinyl CPG is a crucial tool used in the biomedical industry for solid-phase synthesis of oligonucleotides. This product facilitates the synthesis of modified oligonucleotides with potential applications in gene therapy, antisense drug development, or gene expression studies. It offers precise control over modifications at the nucleotide level, leading to enhanced therapeutic outcomes for various diseases including cancer, genetic disorders, and viral infections. | |
| A431+ Calyculin A (30min) Lysate | Calyculin A is a serine/threonine phosphatase inhibitor that inhibits the activity of protein phosphatases PP1 and PP2A. Human carcinoma A431 cells treated with calyculin A for 30 minutes can undergo significant threonine phosphorylation, as shown by western blotting using anti-Phospho-Akt (Thr-34), as compared to untreated, control cell lysates. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| A431 Calyculin A Control Lysate | Calyculin A is a serine/threonine phosphatase inhibitor that inhibits the activity of protein phosphatases PP1 and PP2A. Human carcinoma A431 cells treated with calyculin A for 30 minutes can undergo significant threonine phosphorylation, as shown by western blotting using anti-Phospho-Akt (Thr-34), as compared to untreated, control cell lysates. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| A431 Pervanadate Control Lysate | Pervanadate is a protein tyrosine phosphatase inhibitor that is commonly used to increase tyrosine phosphorylation in cells. When cells are treated with pervanadate for 30 minutes they undergo significant tyrosine phosphorylation, as shown by Western blotting using anti-Phosphotyrosine. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Abiprubart | Abiprubart is an anti- CD40 human IgG4 κ monoclonal antibody [1]. Recommend Isotype Controls: Human IgG4 (S228P) kappa, Isotype Control (HY-P99003). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2765071-95-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990726. | |
| Acephate | Acephate is a broad-spectrum anticholinesterase insecticide. Acephate acts via inhibiting AChE ( Cholinesterase (ChE) ) activity of insects. Acephate is used for control of several species of insects in agriculture and in horticulture [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 30560-19-1. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0841. | |
| ACT1 | ACT1, a synthetic peptide, is applicable as a control peptide for blocking antibody binding in Western blotting. Synonyms: alpha connexin carboxy-terminal. Molecular formula: C150H238N48O34. Mole weight: 3257.84. | |
| Adakitug | Adakitug (BMS-986253) is a CHO-expressed human antibody targeting CXCL8/IL-8. Adakitug contains huIgG1 heavy chain and huκ light chain, with a predicted molecular weight (MW) of 144.94 kDa. The isotype control for Adakitug can refer to Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BMS-986253; HuMax-IL-8. CAS No. 2231258-73-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990598. | |
| Adenosine A 2A/A? Receptor Antagonist | The Adenosine A2A/A? Receptor Antagonist controls the biological activity of Adenosine A2A/A? Receptor. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. |  |
| Adrenomedullin (1-52), human | Adrenomedullin is an antimicrobial peptide produced by adrenal medulla, skin, Homo sapiens (Human). It has antibacterial activity against Gram-positive and Gram-negative bacteria. In addition to controlling fluid-electrolyte homeostasis, adrenomedullin is an effective vasodilatory peptide hormone and can inhibit ACTH secretion of pituitary gland. Synonyms: H-Tyr-Arg-Gln-Ser-Met-Asn-Asn-Phe-Gln-Gly-Leu-Arg-Ser-Phe-Gly-Cys(1)-Arg-Phe-Gly-Thr-Cys(1)-Thr-Val-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-Gln-Phe-Thr-Asp-Lys-Asp-Lys-Asp-Asn-Val-Ala-Pro-Arg-Ser-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2; L-tyrosyl-L-arginyl-L-glutaminyl-L-seryl-L-methionyl-L-asparagyl-L-asparagyl-L-phenylalanyl-L-glutaminyl-glycyl-L-leucyl-L-arginyl-L-seryl-L-phenylalanyl-glycyl-L-cysteinyl-L-arginyl-L-phenylalanyl-glycyl-L-threonyl-L-cysteinyl-L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-alpha-aspartyl-L-lysyl-L-alpha-aspartyl-L-asparagyl-L-valyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-lysyl-L-isoleucyl-L-seryl-L-prolyl-L-glutaminyl-glycyl-L-tyrosinamide (16->21)-disulfide; Human adrenomedullin; Adrenomedullin (human); Human adrenomedullin-(1-52)-NH2. Grades: >95%. CAS No. 148498-78-6. Molecular formula: C264H406N80O77S3. Mole weight: 6028.82. | |
| AF 353 | AF-353 is a novel, potent and orally bioavailable P2X3/P2X2/3 receptor antagonist. It is a highly potent inhibitor of α,β-meATP-evoked intracellular calcium flux in cell lines expressing recombinant rat and human P2X3 and human P2X2/3 channels. It also blocks human P2X2/3 channel function with marginally reduced potency (pIC50 = 7.3). It significantly reduces this parameter in both groups. It also reduces the inter-contractile interval in control but not in SCI rats. Synonyms: AF353; AF-353; 2,4-Pyrimidinediamine, 5-[5-iodo-4-Methoxy-2-(1-Methylethyl)phenoxy]-; Ro 4; 5-{[5-iodo-2-(1-Methylethyl)-4-(Methyloxy)phenyl]oxy}-2,4-pyrimidinediamine. Grades: >98%. CAS No. 865305-30-2. Molecular formula: C14H17IN4O2. Mole weight: 400.21. | |
| Aftin-4 (N6-Methyl-(R)-roscovitine, Amyloid-beta Forty-Two Inducer 4) | Roscovitine-related purine with no activity on CDKs (used as control for roscovitine). Selectively and potently increases production of extracellular Abeta42 and decreases production of extracellular Abeta38 in cultured cells. Extracellular Abeta40 levels remain stable. Intracellular levels of these amyloids appear to remain stable. Alzheimer's Disease (AD) accelerator that interacts with VDAC1, prohibitin and mitofilin, possibly interfering with subcellular compartmentalization and lipid rafts properties, shifting gamma-secretase activity toward Abeta42 generation. Induces a reversible mitochondrial phenotype reminiscent of the one observed in AD brains. Tool to detect inhibitors of Aftin-induced actions (potential anti-AD compounds). Binds pyridoxal kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 866893-90-5. Pack Sizes: 1mg, 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Aftin-5 ((2R)-2-[[9-Isopropyl-6-(N-methylanilino)purin-2-yl]amino]butan-1-ol, Amyloidbeta Forty-Two Inducer 5) | Roscovitine-related purine with no activity on CDKs (used as control for roscovitine). Selectively and potently increases production of extracellular Ab42 and decreases production of extracellular Ab38 in cultured cells. Extracellular Ab40 levels remain stable. Intracellular levels of these amyloids appear to remain stable. Alzheimer's Disease (AD) accelerator that interacts with VDAC1, prohibitin and mitofilin, possibly interfering with subcellular compartmentalization and lipid rafts properties, shifting gamma-secretase activity toward Ab42 generation. Induces a reversible mitochondrial phenotype reminiscent of the one observed in AD brains. Tool to detect inhibitors of Aftin-induced actions (potential anti-AD compounds). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| AGN 194310 | A high affinity pan-RAR antagonist (AGN194310, K(d) for binding to RARs=2-5 nM) inhibited colony formation (by 50%) by all three lines at 16-34 nM, and led to a transient accumulation of flask-cultured cells in G1 followed by apoptosis. AGN194310 is 12-22 fold more potent than all-trans retinoic acid (ATRA) against cell lines and also more potent in inhibiting the growth of primary prostate carcinoma cells. The administration of all-trans retinoic acid to VAD mice resulted in a transient reduction in NF-kappaB activity and, conversely, a single dose of the RAR-pan-antagonist, AGN 194310, administered to control mice, led to a marked, transient induction of whole-body luminescence. Mice were treated with AGN194310, a synthetic retinoid that antagonises the physiological function of the three RAR isotypes (alpha, beta, gamma) but does not interact with RXRs. Analyses of the granulocytic lineage using Gr-1, c-Kit and CD11b antibodies, demonstrated that granulocyte numbers were strikingly increased across haemopoietic compartments in all AGN194310-treated mice. A significant increase in the frequency of progenitor cells containing granulocytes was observed in the bone marrow of mice following treatment with AGN194310. Synonyms: AGN194310; AGN-194310; VTP194310; VTP 194310; VTP-194310. Grades: >98%. CAS No. 229961-45-9. Molecular formula: C28H24O2S. Mole weight: 424.55. | |
| Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside | Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside, an indispensable biomedical product, exhibits immense promise in combating diverse ailments. Its exceptional antiviral capabilities render it highly potent against select RNA viruses. By impeding viral replication, this compound contributes significantly to the control of viral infections. Synonyms: Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside; (2R,3R,4R,5S,6S)-4-(benzyloxy)-5-hydroxy-6-methyl-2-(prop-2-en-1-yloxy)oxan-3-yl 4-methylbenzene-1-sulfonate; Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside; W-204099. CAS No. 940274-22-6. Molecular formula: C23H28O7S. Mole weight: 448.54. | |
| Amitraz | Amitraz is an antiparasitic used to control red spider mites, leaf miners and scale insects. This compound is active by inhibiting the targets monoaminooxidase enzyme. Group: Biochemicals. Alternative Names: N'- (2, 4-Dimethylphenyl) -N-[[ (2, 4-dimethylphenyl) imino]methyl]-N-methyl-methanimidamide; N-Methyl-N'-2, 4-xylyl-N- (N-2, 4-xylylformimidoyl) formamidine; Acarac; Amigard; Apivar ND; Azaform; BAAM; Ovasyn; Parsec; TCL; Taktic; Triazid; U 36059; Varamit. Grades: Highly Purified. CAS No. 33089-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| AN0128 | AN0128, also known as CRM-0005 and ONT-0001, is a tumour necrosis factor alpha (TNF-α) inhibitor potentially for the treatment of atopic dermatitis. AN0128 showed promising combination of anti-bacterial and anti-inflammatory activities. This compound is now in clinical development for dermatological conditions. Daily application of AN0128 (1%) compared with controls reduced bone loss by 38 to 44% (P 0.05). The reduction in bone loss with AN0128 was similar to that achieved with a NSAID, ketorolac, and Total toothpaste containing triclosan. AN0128 also reduced the level of gingival inflammation 42% compared with the ligature only (P 0.05). The results indicate that AN0128 significantly reduces the formation of an inflammatory infiltrate and reduces bone loss, measured histologically and by micro-CT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AN-0128; CRM-0005; ONT-0001; AN0128; CRM0005; ONT0001; AN 0128; CRM 0005; ONT 0001. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 872044-70-7. Molecular formula: C20H16BCl2NO3. Mole weight: 400.06. Purity: >98%. IUPACName: ((bis(3-chloro-4-methylphenyl)boraneyl)oxy)(3-hydroxypyridin-2-yl)methanone. Canonical SMILES: CC1=CC=C(B(OC(C2=NC=CC=C2O)=O)C3=CC=C(C)C(Cl)=C3)C=C1Cl. Product ID: ACM872044707. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anthraquinone | Anthraquinone. Group: Biochemicals. Alternative Names: 9,10-Anthracenedione; 1,4,11,12-Tetrahydro-9,10-anthraquinone; 9,10-Anthraquinone; Anthracene-9,10-quinone; Anthradione; Avipel; DAQ-N; Flight Control; Flight Control Plus; Hoelite; Kawasaki SAQ; Morkit; NSC 7957; SAQ; SAQ (quinone). Grades: Highly Purified. CAS No. 84-65-1. Pack Sizes: 100g. Molecular Formula: C14H8O2, Molecular Weight: 208.21. US Biological Life Sciences. | Worldwide |
| Anthraquinone | Anthraquinone is used in dye manufacturing, the textile and pulp industries, and as a bird repellant. Synonyms: 9,10-Anthraquinone; 9,10-Anthracenedione; 1,4,11,12-Tetrahydro-9,10-anthraquinone; Anthracene-9,10-quinone; Anthradione; Avipel; DAQ-N; Flight Control; Hoelite; Kawasaki SAQ; Morkit; NSC 7957; SAQ; Corbit. Grades: ≥98%. CAS No. 84-65-1. Molecular formula: C14H8O2. Mole weight: 208.21. | |
| Anthraquinone | Anthraquinone. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: NSC 7957, Flight Control, SAQ (quinone),9,10-Anthracenedione, 9,10-Anthraquinone, 1,4,11,12-Tetrahydro-9,10-anthraquinone, Anthradione, DAQ-N, Morkit, Anthraquinone (8CI), SAQ, Avipel, Hoelite, Kawasaki SAQ, Anthracene-9,10-quinone, Flight Control Plus. CAS No. 84-65-1. IUPAC Name: anthracene-9,10-dione. Molecular formula: C14H8O2. Mole weight: 208.21. Catalog: APS84651. SMILES: O=C1c2ccccc2C(=O)c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| Antibiotic A-130B | It is a polyether antibiotic produced by the strain of Streptomyces hygroscopicus A-130. It has the effect of anti-gram-positive bacteria, mycobacterium and protozoa, and can be used as a feed additive to control Eimeriatenella infection. Synonyms: A-130B; Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-27-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (11(2R,5S,6R),12R,27S(2R,5S,6R))-; 6-Nonenoic acid, 2, 4, 6-trimethyl-5-oxo-8-[2, 4', 10, 10'-tetramethyl-2'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3, 5-dimethyl-4-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy]-2H-pyran-2-yl]-9-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy][2, 7'-bi-1, 6-dioxaspiro[4.5]dec]-7-yl]-, [2S-[2a[2'S*, 4'R*, 5'S*, 7'S*[2R*, 5S*, 7R*(2R*, 4S*, 6E, 8R*), 9S*(2S*, 5R*, 6S*), 10S*], 10'S*], 3b, 4a(2S*, 5R*, 6S*), 5b, 6b]]-. CAS No. 73492-07-6. Molecular formula: C54H90O16. Mole weight: 995.28. | |
| Antibiotic A-130C | It is a polyether antibiotic produced by the strain of Streptomyces hygroscopicus A-130. It has the effect of anti-gram-positive bacteria, mycobacterium and protozoa, and can be used as a feed additive to control Eimeriatenella infection. Synonyms: A-130C; Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (11(2R,5S,6R),12R,28S)-; 6-Nonenoic acid, 2,4,6-trimethyl-5-oxo-8-[2,4',10,10'-tetramethyl-2'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-9-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy][2,7'-bi-1,6-dioxaspiro[4.5]dec]-7-yl]-, [2S-[2a[2'S*, 4'R*, 5'S*, 7'S*[2R*, 5S*, 7R*(2R*, 4S*, 6E, 8R*), 9S*(2S*, 5R*, 6S*), 10S*], 10'S*], 3b, 5a, 6b]]-. CAS No. 73522-76-6. Molecular formula: C47H78O13. Mole weight: 851.11. | |
| Antibiotic LL Z1640-4 (Zeaenol) | Antibiotic LL Z1640-4 is a cis-enol resorcylic acid lactone first reported in 1978 exhibiting both antiviral and antiprotozoan activity. More recently, antibiotic LL Z1640-2 containing the essential cis-enone system that selectively inhibits TAK 1 has gained literature focus. With its inactive cis-enol, Antibiotic LL Z1640-4 is an ideal negative control to help dissect the selectivity of the MAP kinases. Group: Biochemicals. Alternative Names: Zeaenol. Grades: Highly Purified. CAS No. 66018-41-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aquaporin 3, Control Peptide (AQP3, GLIP, Glycerol-transporting Integral Protein) | Control Antigen for A3000-10. Group: Molecular Biology. Grades: Purified. Pack Sizes: 40ug. US Biological Life Sciences. | Worldwide |
| Artemether | Artemether is an antimalarial for the treatment of resistant strains of falciparum malaria.Target: AntiparasiticArtemether is an antimalarial agent used to treat acute uncomplicated malaria. It is administered in combination with lumefantrine for improved efficacy. Artemether exhibits the highest activity against juvenile stages of the parasites, while adult worms are significantly less susceptible. There was no indication of neurotoxicity following repeated high doses of artemether given fortnightly for up to 5 months. Artemether-integrated with other control strategies-has considerable potential for reducing the current burden of schistosomiasis in different epidemiological settings. There were remarkably inhibitory effects of artmeter on brain glioma growth and angiogenesis in SD rats and the mechanism that artemether inhibited brain glioma growth might be penetrating the blood-brain barrier and inhibiting angiogenesis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 71963-77-4. Molecular formula: C16H26O5. Mole weight: 298.37. Purity: 0.98. Canonical SMILES: C[C@H]1[C@@H](OC)O[C@@]2([H])[C@]34[C@@]([C@H](C)CC[C@]41[H])([H])CC[C@@](O2)(C)OO3. Product ID: ACM71963774. Alfa Chemistry ISO 9001:2015 Certified. | |
| AS-35 | AS-35 is used as an antiallergic drug. It controls allergic diseases by inhibiting eosinophil activation. Uses: As-35 is used as an antiallergic drug. Synonyms: AS 35; AS35; AS-35; 3-(1H-Tetrazol-5-yl)-9-[[[2-propyl-3-hydroxy-4-(methylcarbonyl)phenyl]oxy]methyl]-4H-pyrido[1,2-a]pyrimidin-4-one;AS35;4H-Pyrido(1,2-a)pyrimidin-4-one, 9-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)-3-(1H-tetrazol-5-yl)-;9-((4-Acetyl-3-hydroxy-2-propylphenoxy)methyl)-3-(1H-tetrazol-5-yl)-4H-pyrido(1,2-a)pyrimidin-4-one. Grades: >98%. CAS No. 108427-72-1. Molecular formula: C21H20N6O4. Mole weight: 420.42. | |
| Ascochitine | Ascochitine is an antibiotic produced by Ascochita fabae and Asc. pisi. It is mainly resistant to fungi such as Xanthomonas oryzae and Xanthomonas oryzae, and has a control effect on some diseases of rice and tomato. Molecular formula: C15H16O5. Mole weight: 276.28. | |
| Ascorbic Acid | Ascorbic Acid is also known as Vitamin C powder. It is used commonly in beverage and food products to provide Vitamin C as well as a sour taste. Vitamin C in the diet of humans will prevent scurvy. It is also used as an antioxidant and preservative. In pools and spas it can be used as a cleaner, pH decreaser, and reduction agent. Uses: Food, pH Control, Photography, Reducing Agent. Alternative Names: E 300, L-Ascorbic Acid, Vitamin C. Grades: USP, FCC, E300. CAS No. 50-81-7. Pack Sizes: 55 lb. |  USA |
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