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Product
Bedaquiline Impurity 37 Bedaquiline Impurity 37. Uses: For analytical and research use. CAS No. 1228594-69-1. Molecular formula: C31H28BrClN2O. Mole weight: 559.93. Catalog: APB1228594691. Alfa Chemistry Analytical Products 2
Bedaquiline Impurity 38 Bedaquiline Impurity 38. Uses: For analytical and research use. Molecular formula: C32H31BrN2O2. Mole weight: 555.2. Catalog: APB06799. Alfa Chemistry Analytical Products
Bedaquiline Impurity 39 (Des-O-Methyl Bedaquiline) Bedaquiline Impurity 39 (Des-O-Methyl Bedaquiline). Uses: For analytical and research use. CAS No. 2924118-10-3 (tautomer). Molecular formula: C31H29BrN2O2. Mole weight: 541.49. Catalog: APB2924118103. Alfa Chemistry Analytical Products 3
Bedaquiline Impurity 4 Bedaquiline Impurity 4. Uses: For analytical and research use. Alternative Names: 6-bromo-3-((1R,2S)-4-(dimethylamino)-2-hydroxy-2-(naphthalen-1-yl)-1-phenylbutyl)quinolin-2-ol. Molecular formula: C31H29BrN2O2. Mole weight: 541.48. Catalog: APB03664. Alfa Chemistry Analytical Products
Bedaquiline Impurity 40 Bedaquiline Impurity 40. Uses: For analytical and research use. Molecular formula: C33H31NO. Mole weight: 457.62. Catalog: APB06800. Alfa Chemistry Analytical Products
Bedaquiline Impurity 41 Bedaquiline Impurity 41. Uses: For analytical and research use. Molecular formula: C14H14N2O2. Mole weight: 242.28. Catalog: APB06801. Alfa Chemistry Analytical Products
Bedaquiline Impurity 42 Bedaquiline Impurity 42. Uses: For analytical and research use. Molecular formula: C31H28BrN3O3. Mole weight: 570.49. Catalog: APB06802. Alfa Chemistry Analytical Products
Bedaquiline Impurity 43 Bedaquiline Impurity 43. Uses: For analytical and research use. Molecular formula: C31H28BrN3O3. Mole weight: 570.49. Catalog: APB06803. Alfa Chemistry Analytical Products
Bedaquiline Impurity 5 Bedaquiline Impurity 5. Uses: For analytical and research use. Alternative Names: (1R,2R,E)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbut-3-en-2-ol. Molecular formula: C32H29BrN2O2. Mole weight: 553.49. Catalog: APB03665. Alfa Chemistry Analytical Products
Bedaquiline Impurity 6 Bedaquiline Impurity 6. Uses: For analytical and research use. Alternative Names: (R)-2-(6-bromo-2-methoxyquinolin-3-yl)-1-(naphthalen-1-yl)-2-phenylethanone. Molecular formula: C28H20BrNO2. Mole weight: 482.37. Catalog: APB03662. Alfa Chemistry Analytical Products
Bedaquiline Impurity 6 Bedaquiline Impurity 6. Uses: For analytical and research use. CAS No. 941-98-0. Molecular formula: C12H10O. Mole weight: 170.21. Catalog: APB941980. Alfa Chemistry Analytical Products 4
Bedaquiline Impurity 7 Bedaquiline Impurity 7. Uses: For analytical and research use. Alternative Names: (2,6-dimethoxyquinolin-3-yl)(phenyl)methanone. Molecular formula: C18H15NO3. Mole weight: 293.32. Catalog: APB03663. Alfa Chemistry Analytical Products
Bedaquiline Impurity 8 Bedaquiline Impurity 8. Uses: For analytical and research use. Molecular formula: C14H15NO. Mole weight: 213.28. Catalog: APB06782. Alfa Chemistry Analytical Products
Bedaquiline Impurity 8 Bedaquiline Impurity 8. Uses: For analytical and research use. Alternative Names: 1-(naphthalen-1-yl)prop-2-en-1-one. CAS No. 22422-69-1. Molecular formula: C13H10O. Mole weight: 182.22. Catalog: APB22422691. Alfa Chemistry Analytical Products 3
Bedaquiline Impurity 9 Bedaquiline Impurity 9. Uses: For analytical and research use. Molecular formula: C15H17NO. Mole weight: 227.31. Catalog: APB06784. Alfa Chemistry Analytical Products
Bedaquiline Impurity 9 Bedaquiline Impurity 9. Uses: For analytical and research use. Alternative Names: (1R,2S)-4-amino-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol. CAS No. 955404-04-3. Molecular formula: C30H27BrN2O2. Mole weight: 527.45. Catalog: APB955404043. Alfa Chemistry Analytical Products 4
Bedaquiline Impurity A Bedaquiline Impurity A. Uses: For analytical and research use. CAS No. 654655-69-3. Molecular formula: C17H14BrNO. Mole weight: 328.21. Catalog: APB654655693. Alfa Chemistry Analytical Products 4
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. USBiological 8
Worldwide
Bedaquiline N-Oxideimpurity Bedaquiline N-Oxideimpurity. Uses: For analytical and research use. Molecular formula: C32H31BrN2O3. Mole weight: 571.51. Catalog: APB06790. Alfa Chemistry Analytical Products
Bedaquiline (Standard) Bedaquiline (Standard) is the analytical standard of Bedaquiline. This product is intended for research and analytical applications. 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. Category: Signaling pathways. Alternative Names: TMC207 (Standard); R207910 (Standard). CAS No. 843663-66-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14881R. MedChemExpress MCE
Bederocin Bederocin (REP8839) is a Methionyl-tRNA synthetase inhibitor. Bederocin can be used in research of bacterial infection, including S. aureus and MRSA[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: REP8839. CAS No. 757942-43-1. Pack Sizes: 1 mg. Product ID: HY-14784. MedChemExpress MCE
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. BOC Sciences 6
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. Category: Signaling pathways. Alternative Names: ZTS-00508841. CAS No. 2171034-69-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99297. MedChemExpress MCE
Beef Kidney Substance Powder Beef Kidney Substance Powder. Pharma Resources International LLC
CA, FL & NJ
Beef Lung Powder Beef Lung Powder. Pharma Resources International LLC
CA, FL & NJ
Beef Placenta Substance Powder Spray Dried Beef Placenta Substance Powder Spray Dried. Pharma Resources International LLC
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. CD Formulation
Bee Pollen Extract Bee Pollen extract, 20% in water-glycerin, soothing, mild astringent, nutrient-rich for skin and hair. Product ID: CI-SC-0952. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
Bee Pollen Powder Bee Pollen Powder. Pharma Resources International LLC
CA, FL & NJ
Bee Propolis 60% Propolis Gravimetric Bee Propolis 60% Propolis Gravimetric. Pharma Resources International LLC
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. Creative Enzymes
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. Category: Signaling pathways. CAS No. 8012-89-3. Pack Sizes: 100 g; 500 g; 1 k g; 5 k g. Product ID: HY-W133974. MedChemExpress MCE
Beeswax, AR Beeswax, AR. CAS No. 8012-89-3. Alfa Chemistry Materials 5
Beeswax Yellow Beeswax Yellow. CAS No. 8012-89-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. Cenik Chemicals
Beet Leaf & Root Powder Beet Leaf & Root Powder. Pharma Resources International LLC
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. USBiological 8
Worldwide
Beetroot Extract Natural beetroot pigment derived from Beta vulgaris, processed into a powder complex for easy incorporation into anhydrous cosmetic formulations. CAS No. 57917-55-2. Product ID: CI-SC-1006. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
Beet Root P.E. 10:1 (Beta Vulgaris) Beet Root P.E. 10:1 (Beta Vulgaris). Pharma Resources International LLC
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. Creative Enzymes
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. BOC Sciences 6
Befiradol Befiradol (NLX-112) is a highly selective 5-HT1A receptor agonist that acts on both presynaptic and postsynaptic sites. Befiradol attenuates fentanyl-induced respiratory depression in neonatal and adult rats. Befiradol reduces the duration of fentanyl-induced analgesia and sedation in adult rats. Befiradol can be used in studies related to opioid-induced respiratory depression[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NLX-112; F13640. CAS No. 208110-64-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14785. MedChemExpress MCE
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. BOC Sciences 6
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. BOC Sciences 6
Befotertinib Befotertinib (D-0316) is an orally active EGFR inhibitor and ABCB1 inhibitor. Befotertinib selectively targets EGFR mutations including EGFRT790M, EGFRL858R and delE746-A750, forms covalent bonds with EGFRC797, inhibits oncogenic signaling pathways, and exerts antiproliferative effects. Befotertinib inhibits ABCB1-mediated drug efflux, activates the ATPase activity of ABCB1, acts as a chemosensitizer and apoptosis enhancer, and restores the sensitivity of multidrug-resistant cancer cells. Befotertinib can be used in research related to multidrug-resistant cancers and non-small cell lung cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-0316. CAS No. 1835667-63-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137433. MedChemExpress MCE
Befovacimab Befovacimab (BAY 1093884) is a fully human monoclonal IgG2 antibody able to bind to tissue factor pathway inhibitor (TFPI). Befovacimab can be used for haemophilia A/B research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY 1093884. CAS No. 2156634-62-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99465. MedChemExpress MCE
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. BOC Sciences 6
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. BOC Sciences 6
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. BOC Sciences 6
Behenamidopropyl dimethylamine behenate Behenamidopropyl dimethylamine behenate. Alternative Names: Docosanoic acid, compound with N-(3-(dimethylamino)propyl)docosamide (1:1). CAS No. 125804-04-8. Product ID: ACM125804048. Molecular formula: C49H100N2O3. Mole weight: 765.33. IUPAC Name: N-[3-(dimethylamino)propyl]docosanamide;docosanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C.CCCCCCCCCCCCCCCCCCCCCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
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. USBiological 8
Worldwide
Behenic acid Behenic acid. Alternative Names: Docosanoic acid. CAS No. 112-85-6. Molecular formula: C22H44O2. Mole weight: 340.59. Purity: >99%. SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: 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). Alfa Chemistry Materials 6
Behenic acid Behenic acid. CAS No. 112-85-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. Cenik Chemicals
Behenic Acid Behenic Acid. Alternative Names: Docosanoic acid. CAS No. 112-85-6. Purity: 95%. Product ID: CI-GU-0119. Molecular formula: C22H44O2. Mole weight: 340.6 g/mol. IUPAC Name: docosanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
Behenic Acid OtherSolid, Liquid; PelletsLargeCrystals;Solid. Alternative Names: Behensαure. CAS No. 112-85-6. Molecular formula: C22H44O2. Mole weight: 340.58. Purity: 98%+. IUPAC Name: Docosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: 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). Alfa Chemistry Materials 4
Behenic acid 2-[(2-hydroxyethyl)amino]ethyl ester Behenic acid 2-[(2-hydroxyethyl)amino]ethyl ester. Product ID: ACMA00007470. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
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. BOC Sciences 2
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. USBiological 8
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. USBiological 8
Worldwide
Behenic acid magnesium salt Behenic acid magnesium salt. Alternative Names: MAGNESIUM BEHENATE;magnesium didocosanoate;Behenicacidmagnesiumsalt;Didocosanoic acid magnesium salt. CAS No. 43168-33-8. Product ID: ACM43168338-1. Molecular formula: C44H86MgO4. Mole weight: 703.46. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
Behenic acid, stearic acid, tetraethylene pentamide docosanoic acid, reaction products with stearic acidand Behenic acid, stearic acid, tetraethylene pentamide docosanoic acid, reaction products with stearic acidand. CAS No. 68442-88-6. Product ID: ACM68442886. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
Behenic Acid, Technical OtherSolid, Liquid; PelletsLargeCrystals;Solid. CAS No. 112-85-6. Molecular formula: C22H44O2. Mole weight: 340.6g/mol. IUPAC Name: docosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: 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). Alfa Chemistry Materials 4
Behenoyl chloride Behenoyl chloride. CAS No. 21132-76-3. Product ID: ACM21132763. Molecular formula: C22H43ClO. Mole weight: 359.03. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
Behentrimonium Chloride Behentrimonium Chloride is a quaternary ammonium compound and a type of surfactant commonly used as a conditioning agent in hair care products. It is a white, waxy substance that is derived from the plant oil known as rapeseed oil. It is cationic in nature, which means it carries a positive charge, and it is attracted to the negatively charged hair fibers. This allows it to effectively coat and protect the hair from damage, while also making it easier to manage and style. In addition, Behentrimonium Chloride can also be used as an antimicrobial agent in various cosmetic and personal care products. Alternative Names: 1-Docosanaminium, N,N,N-trimethyl-, chloride;Docosyltrimethylammonium chloride;N,N,N-Trimethyl-1-docosanaminium chloride. CAS No. 17301-53-0. Product ID: CI-HC-0049. Molecular formula: C25H54ClN. Mole weight: 404.16 g/mol. IUPAC Name: Docosyl(trimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
Behentrimonium Methosulfate Behentrimonium Methosulfate (BTMS) is a quaternary ammonium compound commonly used in hair care products as a conditioning agent. It is derived from rapeseed oil or other vegetable sources, making it a natural and sustainable alternative to synthetic ingredients. BTMS works by effectively penetrating the hair shaft and coating it with a protective film, which helps to detangle the hair, reduce frizz, and improve overall manageability. It can also help to reduce static electricity in the hair and improve its luster and shine. In addition to its conditioning properties, BTMS is also a mild antimicrobial agent, which can help to prevent the growth of bacteria and fungi in hair care products. Because it is a naturally derived ingredient, it is generally well tolerated by most skin types and has low toxicity. Alternative Names: Docosyltrimethylammonium methyl sulphate. CAS No. 81646-13-1. Product ID: CI-HC-0207. Molecular formula: C26H57NO4S. Mole weight: 479.8 g/mol. IUPAC Name: Docosyl(trimethyl)azanium;methyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.COS(=O)(=O)[O-]. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
Behenyl Alcohol Behenyl alcohol, also known as docosanol, is a long-chain fatty alcohol derived from natural sources such as vegetable waxes or animal fats. It is a white, waxy solid that is odorless and tasteless. Behenyl alcohol is commonly used as an emollient and a thickener in cosmetic and personal care products, such as moisturizers, foundations, and lipsticks. It helps to improve the texture and consistency of these products while also providing moisture to the skin. CAS No. 661-19-8. Product ID: CI-HC-0225. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
BEHENYL ALCOHOL 98% extrapure BEHENYL ALCOHOL 98% extrapure. Product ID: ACMA00007041. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
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. CD Formulation
behenyl-coenzyme A behenyl-coenzyme A. Alternative Names: behenyl-coenzyme A. CAS No. 24330-89-0. Product ID: ACM24330890-1. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
BEHENYL DIMETHYL AMINE BEHENYL DIMETHYL AMINE. Product ID: ACMA00007047. Molecular formula: C24H51N. Mole weight: 353.66844. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
Behenyl palmitate Behenyl palmitate. Alternative Names: Hexadecanoic acid, docosyl ester. CAS No. 42232-33-7. Purity: 95+%. Product ID: ACM42232337-1. Molecular formula: C38H76O2. Mole weight: 565.01. IUPAC Name: docosyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.

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