A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Beclomethasone Dipropionate Impurity D | Beclomethasone Dipropionate Impurity D is an impurity retrieved from Beclomethasone Dipropionate, an efficacious glucocorticoid receptor agonist serving as an invaluable therapeutic intervention for an assortment of inflammatory respiratory ailments, notably asthma, chronic obstructive pulmonary disease (COPD) and allergic rhinitis. Synonyms: 9-bromo Beclomethasone Dipropionate; (11β,16β)-9-BroMo-11-hydroxy-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grade: > 95%. CAS No. 52092-14-5. Molecular formula: C28H37BrO7. Mole weight: 565.51. |  |
| Beclomethasone Dipropionate Impurity E | Beclomethasone Dipropionate Impurity E is an analogue of Beclomethasone Dipropionate. Synonyms: 6α-Chlorobeclomethasone Dipropionate; (6α,11β,16β)-6,9-Dichloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-dichloro-11-Hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9. Grade: > 95%. CAS No. 887130-68-9. Molecular formula: C28H36Cl2O7. Mole weight: 555.50. | |
| Beclomethasone Dipropionate Impurity H | Beclomethasone Dipropionate Impurity H is an active metabolite of Beclomethasone Dipropionate. Synonyms: Beclomethasone-17-monopropionate; 9-Chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione 17-propanoate; 9-Chloro-11,21-dihydroxy-16-methyl-17-propionyloxypregna-1,4-diene-3,20-dione; (11,16)-9-Chloro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)-pre. Grade: > 95%. CAS No. 5534-18-9. Molecular formula: C25H33ClO6. Mole weight: 464.99. | |
| Beclomethasone Dipropionate Impurity I | Beclomethasone Dipropionate Impurity I is an analogue of Beclomethasone Dipropionate. Synonyms: (16β)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione. Grade: > 95%. CAS No. 52092-12-3. Molecular formula: C28H36O6. Mole weight: 468.60. | |
| Beclomethasone Dipropionate Impurity J | Beclomethasone Dipropionate Impurity J is an analogue of Beclomethasone Dipropionate. Synonyms: (9β,11β,16β)-9,11-Epoxy-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Beclomethasone 9,11-Epoxide 17,21-Dipropionate. Grade: > 95%. CAS No. 66917-44-0. Molecular formula: C28H36O7. Mole weight: 484.59. | |
| Beclomethasone Dipropionate Impurity L | Beclomethasone Dipropionate Impurity L is an impurity of Beclomethasone Dipropionate. Synonyms: (11β,16β)-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregn-4-ene-3,20-dione; 1,2-Dihydrobeclometasone Dipropopionate. Grade: > 95%. CAS No. 114371-33-4. Molecular formula: C28H39ClO7. Mole weight: 523.07. | |
| Beclomethasone Dipropionate Impurity N | Beclomethasone Dipropionate Impurity N is an impurity in Beclomethasone Dipropionate formulations, a drug facilitating the efficacious alleviation of respiratory ailments like asthma and allergic rhinitis with utmost proficiency. Synonyms: 2-Bromo Beclomethasone Dipropionate; (11β,16β)-2-BroMo-9-chloro-11-hydroxy-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grade: > 95%. CAS No. 1204582-47-7. Molecular formula: C28H36BrClO7. Mole weight: 599.95. | |
| Beclomethasone Dipropionate Impurity V | Beclomethasone Dipropionate Impurity V is a betamethasone impurity, an antiinflammatory agent. Synonyms: Betamethasone 9,11-Epoxide 21-Propionate; (9β,11β,16β)-9,11-Epoxy-17-hydroxy-16-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grade: > 95%. CAS No. 205105-83-5. Molecular formula: C25H32O6. Mole weight: 428.53. | |
| Beclomethasone Dipropionate Monohydrate | Beclomethasone Dipropionate Monohydrate is a corticosteroid used in the biomedical industry to study various respiratory conditions, such as asthma and chronic obstructive pulmonary disease (COPD). It possesses anti-inflammatory and immunosuppressive properties. Synonyms: BECLOMETHASONE DIPROPIONATE MONOHYDRATE; UNII-4H7L9AI22I; 77011-63-3; 4H7L9AI22I; DTXSID00227831; Vancenase AQ; Beclometasone dipropionate (monohydrate); BECLOMETASONE DIPROPIONATE MONOHYDRATE; BECLOMETASONE DIPROPIONATE MONOHYDRATE (EP IMPURITY); BECLOMETASONE DIPROPIONATE MONOHYDRATE (EP MONOGRAPH); BECLOMETASONE DIPROPIONATE MONOHYDRATE [EP IMPURITY]; BECLOMETASONE DIPROPIONATE MONOHYDRATE [EP MONOGRAPH]; Beconase aq (TN); BECONASEAQ; SCHEMBL74650; DTXCID50150322; HY-13571B; CS-0031089; D11572; BECLOMETASONE DIPROPIONATE MONOHYDRATE [WHO-DD]; Q27259586; BECLOMETHASONE DIPROPIONATE MONOHYDRATE [ORANGE BOOK]; [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate; hydrate; Pregna-1,4-diene-3,20-dione, 9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, Hydrate (1:1), (11beta,16beta)-. Grade: > 95%. CAS No. 77011-63-3. Molecular formula: C28H39ClO8. Mole weight: 539.08. | |
| Beclotiamine | An impurity of Thiamine. Thiamine, also known as vitamin B1, is a water-soluble vitamin essential for cellular energy production, nerve function, and overall metabolic health. It plays a crucial role in carbohydrate metabolism by acting as a cofactor for enzymes involved in glycolysis and the Krebs cycle. Thiamine deficiency can lead to serious conditions such as beriberi (wet or dry), Wernicke-Korsakoff syndrome, and congestive heart failure. Synonyms: Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-chloroethyl)-4-methyl-, chloride (1:1); 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-chloroethyl)-4-methylthiazolium chloride; 5-β-Chlorethylthiamine; Thiamine EP Impurity C chloride. Grade: ≥95%. CAS No. 13471-78-8. Molecular formula: C12H16Cl2N4S. Mole weight: 319.25. | |
| Beclotiamine hydrochloride | An impurity of Thiamine which is one of the first compounds recognized as a vitamin. Synonyms: Thiamine Impurity C HCl; Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-chloroethyl)-4-methyl-, chloride, hydrochloride (1:1:1); 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-chloroethyl)-4-methylthiazolium chloride, hydrochloride; Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-chloroethyl)-4-methyl-, chloride, monohydrochloride; 5-Chloroethylthiamine chloride hydrochloride; 5-Chloroethylthiamine hydrochloride; Chloroethylthiamine hydrochloride; Chlorothiamine; Thiamine EP Impurity C chloride hydrochloride. Grade: >95%. CAS No. 7275-24-3. Molecular formula: C12H17Cl3N4S. Mole weight: 355.72. | |
| Becotatug | Becotatug (JMT-101) is an IgG1 antibody targeting EGFR that can also be conjugated to Afatinib (HY-10261) and Osimertinib (HY-15772) as a synthetic ADC [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: JMT-101. CAS No. 2648260-93-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990049. |  |
| Bectumomab | Bectumomab is a monoclonal IgG2a antibody directed against CD22. Bectumomab has been used in the treatment of non-Hodgkin's lymphoma. Synonyms: IMMU-LL 2. Grade: 95%. CAS No. 158318-63-9. | |
| Bedaquiline | TMC207 is a first-in-class diarylquinoline compound with a novel mechanism of action, the inhibition of bacterial ATP synthase, and potent activity against drug-sensitive and drug-resistant TB. Synonyms: Sirturo; TMC207; TMC-207; TMC 207; R207910; R-207910; R 207910. Grade: 98%. CAS No. 843663-66-1. Molecular formula: C32H31BrN2O2. Mole weight: 555.5. | |
| Bedaquiline | Bedaquiline (TMC207) is a diarylquinoline agent and inhibits Mycobacterium tuberculosis (Mtb) F1FO-ATP synthase through targeting of both the c- and the ε-subunit [1]. Bedaquiline has uncoupler activity. Bedaquiline is used for the multi-agent resistant tuberculosis [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TMC207; R207910. CAS No. 843663-66-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14881. | |
| Bedaquiline | 5mg Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C32H31BrN2O2. CAS No. 843663-66-1. Prepack ID 90024262-5mg. Molecular Weight 555.5047. See USA prepack pricing. |  |
| Bedaquiline fumarate | Bedaquiline fumarate is an anti-tuberculosis drug which selectively inhibits the mycobacterial energy metabolism and found to be effective against all states of Mycobacterium tuberculosis. It possesses a unique mechanism of action that disrupts the activity of the mycobacterial adenosine triphosphate synthase. It has an excellent in vitro activity against Mycobacterium tuberculosis, including multidrug resistant M tuberculosis, however, its side effect profile limits its use against MDR-TB when no other effective regimen can be provided. Uses: Antitubercular agents. Synonyms: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol fumarate. Grade: >98%. CAS No. 845533-86-0. Molecular formula: C36H35BrN2O6. Mole weight: 671.58. | |
| Bedaquiline fumarate | Bedaquiline fumarate, a diarylquinoline antibiotic that targets ATP synthase, is effective for the treatment of Mycobacterium tuberculosis infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R403323; TMC207 fumarate; R207910 fumarate. CAS No. 845533-86-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14881A. | |
| Bedaquiline fumarate (Standard) | Bedaquiline (fumarate) (Standard) is the analytical standard of Bedaquiline (fumarate). This product is intended for research and analytical applications. Bedaquiline fumarate, a diarylquinoline antibiotic that targets ATP synthase, is effective for the treatment of Mycobacterium tuberculosis infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R403323 (Standard); TMC207 fumarate (Standard); R207910 fumarate (Standard). CAS No. 845533-86-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14881AR. | |
| Bedaquiline Impurity 10 | Bedaquiline Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-(6-bromo-2-methoxyquinolin-3-yl)-N,N-dimethyl-3-(naphthalen-1-yl)-4-phenylbut-2-en-1-amine. CAS No. 1032468-56-6. Molecular formula: C32H29BrN2O. Mole weight: 537.49. Catalog: APB1032468566. |  |
| Bedaquiline Impurity 11 | Bedaquiline Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-4-(6-bromo-2-methoxyquinolin-3-yl)-N,N-dimethyl-3-(naphthalen-1-yl)-4-phenylbut-3-en-1-amine. CAS No. 1032468-55-5. Molecular formula: C32H29BrN2O. Mole weight: 537.49. Catalog: APB1032468555. | |
| Bedaquiline Impurity 37 | Bedaquiline Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228594-69-1. Molecular formula: C31H28BrClN2O. Mole weight: 559.93. Catalog: APB1228594691. | |
| Bedaquiline (Mixture of Diastereomers) | Bedaquiline is a diarylquinoline derivative that acts as a mycobacterial inhibitor. Bedaquiline shows promise as potential drug in the treatment of tuberculosis. Group: Biochemicals. Alternative Names: 6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl- β-phenyl-3-quinolineethanol. Grades: Highly Purified. CAS No. 654655-80-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Bederocin | Bederocinis a MetS(methionyl-tRNA synthetase) inhibitor with antibacterial activity against clinical isolates of Staphylococcus aureus, Streptococcus pyogenes, and other clinically important gram-positive bacteria. But Bederocinis has little activity against gram-negative bacteria. Uses: Antibacterials. Synonyms: REP8839; REP-8839; REP 8839; 4(1H)-Quinolinone, 2-((3-(((4-bromo-5-(1-fluoroethenyl)-3-methyl-2-thienyl)methyl) mino)propyl)amino)-. Grade: 98%. CAS No. 757942-43-1. Molecular formula: C20H21BrFN3OS. Mole weight: 450.37. | |
| Bedinvetmab | Bedinvetmab (ZTS-00508841) is a canine monoclonal antibody (mAb) targeting nerve growth factor (NGF). Bedinvetmab inhibits NGF interaction with tropomyosin receptor kinase A (trkA) and p75 neurotrophin receptor (p75NTR) receptors. Bedinvetmab can be used for the research of osteoarthritis pain in dogs [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ZTS-00508841. CAS No. 2171034-69-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99297. | |
| Beechwood (PCP and PAH) | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Beef extract | Beef extract is a common ingredient in the preparation of biological culture media [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 68990-09-0. Pack Sizes: 250 g. Product ID: HY-156261. | |
| Beef Kidney Substance Powder | Beef Kidney Substance Powder. |  CA, FL & NJ |
| Beef Lung Powder | Beef Lung Powder. | CA, FL & NJ |
| Beef Placenta Substance Powder Spray Dried | Beef Placenta Substance Powder Spray Dried. | CA, FL & NJ |
| BEEF TALLOW | BEEF TALLOW. Synonyms: BEEF TALLOW; Tallowoil; HYDROGENATEDBEEFTALLOW; EDIBLETALLOW; BORNEOTALLOW; Talg; Tallow, beef;Suet, beef. CAS No. 61789-97-7. Pack Sizes: 1 kg. Product ID: CDF4-0017. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; BEEF TALLOW; CDF4-0017; 61789-97-7; 263-099-1; 61789-97-7. Purity: 0.99. EC Number: 263-099-1. Application: Beef tallow is animal fat obtained by separation from connected tissue. It consists principally of oleic and palmitic acid. It is a source of fat and is used in cake mix. It is used mostly in shortening and cooking oils. Melting Point: 38~48°C. Density: 0.86 g/cm3. Product Description: Dark yellow oily liquid with a waxy odor. Insoluble in water and less dense than water. Hence floats on water. Freezing point 35-45°F. An animal fat containing principally glycerides of oleic and stearic acids. Exact composition depends on the species and the diet of the animal from which the fat is rendered. |  |
| Bee Pollen Powder | Bee Pollen Powder. | CA, FL & NJ |
| Bee Propolis 60% Propolis Gravimetric | Bee Propolis 60% Propolis Gravimetric. | CA, FL & NJ |
| Beer blend enzyme | This product is superior stains by submerged fermentation and the advanced after the extraction process compound enzyme preparation of beer. It contain - dextranase ,xylanase ,cellulose α-amylase ,glycogen phosphorylase ,proteolytic enzyme Etc. A variety of enzyme integrated to improve saccharification , improve the filtration rate. Applications: 1?saccharification of raw material to improve the efficiency of utilization and production, increase the yield of saccharification , reduce costs. 2?reduce wort viscosity, improve wort and beer filtration the efficiency and quality. 3?enhance protein degr. Group: Enzymes. Synonyms: Beer blend enzyme; saccharification enzyme; saccharification; improve wort; beer filtration; beer filtration enzyme; protein degradation enzyme; protein degradation; Beer blend enzyme; BER-1513. Beer enzyme. Appearance: powder. Beer blend enzyme; saccharification enzyme; saccharification; improve wort; beer filtration; beer filtration enzyme; protein degradation enzyme; protein degradation; Beer blend enzyme; BER-1513. Pack: 25kg/barrel or subject to client requirement. Cat No: BER-1514. |  |
| Beeswax | Beeswax is a natural wax produced by honeybees through the metabolism of fatty acids. It is secreted from glands in the bee's abdomen and used by the bees in the construction of their hives. Beeswax is a yellowish, highly viscous substance that has a slightly sweet fragrance. It is composed of various compounds including fatty acids, hydrocarbons, and esters. Beeswax is commonly used in cosmetics, skincare products, candles, and even as a food coating. It has emollient and soothing properties, making it an excellent natural ingredient for skin care products. Beeswax also has natural antibacterial and anti-inflammatory properties, which can help to promote skin health. Due to its natural properties and versatility, beeswax has been a prized ingredient in various cultures for centuries. Uses: 1. cosmetic industry: beeswax is used in various cosmetic products like lip balms, lotions, soaps, and candles. it acts as an emollient, which helps to soften and soothe the skin. 2. food industry: beeswax is used as a coating on many fresh fruits and vegetables to preserve their freshness, moisture, and appearance for longer periods. Additional or Alternative Names: Beeswax. Product Category: Polymer/Macromolecule. Appearance: yellowish to brownish solid. CAS No. 8012-89-3. Density: 0.95-0.96g/ml. Product ID: ACM8012893. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Beeswax | Beeswax is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 8012-89-3. Pack Sizes: 1 g; 5 g. Product ID: HY-W133974. | |
| Beeswax, AR | Beeswax, AR. Group: Engineering plastics. CAS No. 8012-89-3. |  |
| Beeswax, bleached | Beeswax is locally used for bovine staphylococcal mastitis, sensitization potential of topical calcineurin inhibitors, anti-inflammatory activity, new device for marking volumetric flasks. Group: Biochemicals. Grades: Highly Purified. CAS No. 8012-89-3. Pack Sizes: 5g, 10g. Molecular Formula: N/A, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Beeswax, Yellow, Laboratory Grade, 500 g | Characteristic: Yellow Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 8012-89-3. Product ID: 847050. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Beet Leaf & Root Powder | Beet Leaf & Root Powder. | CA, FL & NJ |
| Beet molasses | Beet molasses. Group: Biochemicals. Grades: Highly Purified. CAS No. 68476-78-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H12NO3S·Na. US Biological Life Sciences. | Worldwide |
| Beet Root P.E. 10:1 (Beta Vulgaris) | Beet Root P.E. 10:1 (Beta Vulgaris). | CA, FL & NJ |
| Beetroot Powder | Beet root powder is an excellent source of folate and a good source of manganese, and contains betaines which may function to reduce the concentration of homocysteine, a homolog of the naturally occurring amino acid cysteine. Beetroot powder is rich in nutrients, offers various health benefits. Apart from the health benefits, Beet root powder is found to be used as food colorants and as a traditional home remedy. The following are some of the health benefits of beetroot. Beetroot powder benefits for skin includes its cleansing action, which helps in eliminating toxins from the body. Group: Others. Beetroot Powder; Beta Vulgaris. Cat No: EXTC-103. | |
| Befetupitant | Befetupitant is a potent and selective NK1 receptor antagonist. Befetupitant is potentially useful in controlling chemotherapy-induced nausea and vomiting. Synonyms: Ro 67-5930; Ro67-5930; Ro675930; Ro-675930; 2-(3,5-bis(trifluoromethyl)phenyl)-N,2-dimethyl-N-(6-morpholino-4-(o-tolyl)pyridin-3-yl)propanamide. Grade: >98%. CAS No. 290296-68-3. Molecular formula: C14H24Cl2N4O2. Mole weight: 565.56. | |
| Befiradol | Befiradol (NLX-112) is a selective 5-HT1A receptor agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NLX-112; F13640. CAS No. 208110-64-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14785. | |
| Befiradol hydrochloride | Befiradol hydrochloride (NLX-112 hydrochloride) is a selective 5-HT 1A receptor agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NLX-112 hydrochloride; F 13640 hydrochloride. CAS No. 2436760-81-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14785A. | |
| Befiradol hydrochloride | Befiradol hydrochloride is a highly selective 5-HT1A receptor full agonist with >1000-fold selectivity compared to other types of receptors. It has been investigated for the treatment of Parkinson's disease patients who exhibit L-DOPA-induced dyskinesia. Synonyms: NLX-112 hydrochloride; F 13640 hydrochloride. Grade: ≥98%. Molecular formula: C20H23Cl2F2N3O. Mole weight: 430.32. | |
| Befotertinib | Befotertinib is a third generation EGFR tyrosine kinase inhibitor that can be used in the study of EGFR T790M-positive non-small cell lung cancer (NSCLC). Synonyms: D-0316; N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-(2,2,2-trifluoroethyl)-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide; 2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-[1-(2,2,2-trifluoroethyl)-1H-indol-3-yl]-2-pyrimidinyl]amino]phenyl]-; N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-(2,2,2-trifluoroethyl)-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)prop-2-enamide. Grade: ≥98%. CAS No. 1835667-63-4. Molecular formula: C29H32F3N7O2. Mole weight: 567.61. | |
| Befotertinib | Befotertinib (D-0316) is the third-generation EGFR tyrosine kinase inhibitor. Befotertinib can be used for the research of EGFR T790M-positive non-small cell lung cancer (NSCLC) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-0316. CAS No. 1835667-63-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137433. | |
| Befunolol | Befunolol is a β-adrenergic blocker with an intrinsic sympathomimetic action. It works as a β-adrenergic partial agonist in isolated organs. Synonyms: 1-[7-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-ethanone; (±)-Befunolol; 2-Acetyl-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran. CAS No. 39552-01-7. Molecular formula: C16H21NO4. Mole weight: 291.34. | |
| Begacestat | Begacestat is a selective thiophene sulfonamide inhibitor of amyloid precursor protein γ-secretase. Begacestat inhibits Abeta production with low nanomolar potency in cellular and cell-free assays of γ-secretase function. In Sep 2010, Phase-I for Alzheimer's disease in USA was discontinued. Uses: Alzheimer's disease. Synonyms: 5-Chloro-N-[(1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl]-2-thiophenesulfonamide; Begacestat; GSI-953; GSI953; GSI 953. Grade: 98%. CAS No. 769169-27-9. Molecular formula: C9H8ClF6NO3S2. Mole weight: 391.74. | |
| Begacestat | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Begacestat | Begacestat (GSI-953) is a selective thiophene sulfonamide inhibitor of amyloid precursor protein gamma-secretase (IC 50 Aβ 40 =15 nM) for the treatment of Alzheimer's disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSI-953. CAS No. 769169-27-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14175. | |
| Begelomab | Begelomab is a murine monoclonal antibody against human dipeptidyl peptidase 4 (dipeptidylpeptidase IV/DPPIV/DPP4/CD26). Synonyms: SAND-26; SAND 26; SAND26. Grade: 95%. CAS No. 1403744-56-8. | |
| Begelomab | Begelomab (SAND-26) is a murine IgG2b monoclonal antibody against DPP-4/CD26. Begelomab can be used for the research of severe refractory idiopathic inflammatory myopathy [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SAND-26. CAS No. 1403744-56-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99466. | |
| Behenamide | analytical standard. Group: Chemical class. | |
| Behenamide | Behenamide. Uses: Designed for use in research and industrial production. CAS No. 3061-75-4. Product ID: ACM3061754-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Docosanamide. | |
| Behenamide | Behenamide is a fatty acid derived from plants such as rapeseed oil and can be synthesized by a variety of processes. Behenamide has unique properties that make it useful as a slip agent, A lubricant and release agent, it is also used in personal care products, including cosmetics and hair care, as a thickener and emollient because of its ability to improve the consistency and texture of formulations. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Docosanamide. CAS No. 3061-75-4. Pack Sizes: 1 g; 5 g. Product ID: HY-W127445. | |
| Behenamidopropyl dimethylamine behenate | Behenamidopropyl dimethylamine behenate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Docosanoic acid, compound with N-(3-(dimethylamino)propyl)docosamide (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 125804-04-8. Molecular formula: C49H100N2O3. Mole weight: 765.33. IUPACName: N-[3-(dimethylamino)propyl]docosanamide;docosanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C.CCCCCCCCCCCCCCCCCCCCCC(=O)O. Product ID: ACM125804048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Behenic acid | Behenic acid. Group: Biochemicals. Alternative Names: Docosanoic acid. Grades: Highly Purified. CAS No. 112-85-6. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| Behenic Acid | OtherSolid, Liquid; PelletsLargeCrystals;Solid. Group: Pressure & heat sensitive recording materials solubility enhancing reagents heat & pressure sensitive dyes. Alternative Names: Behensαure. CAS No. 112-85-6. Pack Sizes: 1 kg. Product ID: Docosanoic acid. Molecular formula: 340.58. Mole weight: C22H44O2. CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C22H44O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22 (23) 24 / h2-21H2, 1H3, (H, 23, 24). UKMSUNONTOPOIO-UHFFFAOYSA-N. 98%+. | |
| Behenic acid-[d43] | Behenic acid-[d43]. Synonyms: Docosanoic-d43 acid; Behenic-d43 acid. Grade: 98% by CP; 98% atom D. CAS No. 29823-26-5. Molecular formula: C22HD43O2. Mole weight: 383.85. | |
| Behenic Acid-d43 | Behenic Acid-d43 is the labelled form of Behenic Acid (B119580) which is used in hair conditioners and moisturizers to give their smoothing properties. Behenic Acid is also used in lubricating oils, as solvent evaporation retarder in paint removers. Group: Biochemicals. Grades: Highly Purified. CAS No. 29823-26-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22HD43O2. US Biological Life Sciences. | Worldwide |
| Behenic Acid-d44 | Behenic Acid-d44 is a labelled analogue of Behenic Acid (B119580), which has various applications. It is used in hair conditioners and moisturizers to give their smoothing properties. It is also used in lubricating oils, as solvent evaporation retarder in paint removers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1622399-71-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C22D44O2. US Biological Life Sciences. | Worldwide |
| Behenic Acid, Technical | OtherSolid, Liquid; PelletsLargeCrystals;Solid. Group: Pressure & heat sensitive recording materials. CAS No. 112-85-6. Product ID: docosanoic acid. Molecular formula: 340.6g/mol. Mole weight: C22H44O2. CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C22H44O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22 (23) 24 / h2-21H2, 1H3, (H, 23, 24). UKMSUNONTOPOIO-UHFFFAOYSA-N. | |
| Behenoyl polyoxylglycerides | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Behenyl Behenate | High purity monoester wax made from naturally derived feedstock. Can be used as natural structuring and gelling agent in various skin care products and color cosmetics. Melting point 70 - 74°C (158 - 165°F). Acid value < 2 mg KOH/g. Saponification value 79 - 89 mg KOH/g. Uses: Color cosmetics, stick cosmetics incl. lipsticks, lip balms, deodorants. skin and hair care products. Additional or Alternative Names: Docosanoic acid, docosyl ester;Docosyl docosanoate. Product Category: Heterocyclic Organic CompoundWax Esters. Appearance: White to yellowish, hard granules. CAS No. 17671-27-1. Molecular formula: C44H88O2. Mole weight: 649.17. Purity: 99%+. Density: 0.856g/cm³. Product ID: ACM17671271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Behenyl Behenate | High purity monoester wax made from naturally derived feedstock. Can be used as natural structuring and gelling agent in various skin care products and color cosmetics. Melting point 70 - 74°C (158 - 165°F). CAS No. 17671-27-1. Pack Sizes: 1 kg. Product ID: CDC10-0552. Category: Cosmetic Thickeners. Product Keywords: Cosmetic Ingredients; Cosmetic Thickeners; Behenyl Behenate; CDC10-0552; 17671-27-1; 17671-27-1. Color: White to yellowish. Solubility: Water-insoluble. Storage: Store in a closed container at a dry place at room temperature. | |
| Behenyl lignocerate | Behenyl lignocerate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. Appearance: Solid. CAS No. 42233-59-0. Molecular formula: C46H92O2. Mole weight: 677.22. Purity: 99%+. Product ID: ACM42233590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Behenyl linoleate | Behenyl linoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 914926-16-2. Molecular formula: C40H76O2. Mole weight: 589.03. Purity: 99%+. Product ID: ACM914926162. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
