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 | |
|---|---|---|
| methylornithine synthase | The enzyme is a member of the superfamily of S-adenosyl-L-methionine-dependent radical (radical AdoMet) enzymes. Binds a [4Fe-4S] cluster that is coordinated by 3 cysteines and an exchangeable S-adenosyl-L-methionine molecule. The reaction is part of the biosynthesis pathway of pyrrolysine, a naturally occurring amino acid found in some archaeal methyltransferases. Group: Enzymes. Synonyms: PylB. Enzyme Commission Number: EC 5.4.99.58. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5601; methylornithine synthase; EC 5.4.99.58; PylB. Cat No: EXWM-5601. |  |
| Methyl Orotate | Methyl Orotate. Group: Biochemicals. Alternative Names: Orotic Acid Methyl Ester; 6-Carbomethoxyuracil; Methyl 2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate; Methyl Orotate; NSC 42009. Grades: Highly Purified. CAS No. 6153-44-2. Pack Sizes: 5g. Molecular Formula: C6H6N2O4, Molecular Weight: 170.12. US Biological Life Sciences. |  Worldwide |
| Methyl oxalyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H3ClO3. CAS No. 5781-53-3. Prepack ID 24487278-25g. Molecular Weight 122.51. See USA prepack pricing. |  |
| Methyloxamide 2-Oxime | Methyloxamide 2-Oxime. Group: Biochemicals. Alternative Names: 2-(Hydroxyamino)-2-imino-N-methylacetamide. Grades: Highly Purified. CAS No. 25475-12-1. Pack Sizes: 25mg. Molecular Formula: C3H7N3O2, Molecular Weight: 117.11. US Biological Life Sciences. | Worldwide |
| Methyloxamide 2-Oxime-d3 | Methyloxamide 2-Oxime-d3. Group: Biochemicals. Alternative Names: 2-(Hydroxyamino)-2-imino-N-methylacetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C3H4D3N3O2, Molecular Weight: 120.13. US Biological Life Sciences. | Worldwide |
| Methyl oxetane-3-carboxylate | Methyl oxetane-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 695-95-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| Methyl oxindole-6-carboxylate 98+% (HPLC) | Methyl oxindole-6-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl palmitate | Methyl palmitate, an acaricidal compound occurring in Lantana camara , inhibits phagocytic activity and immune response. Methyl palmitate also posseses anti-inflammatory and antifibrotic effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 112-39-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N1482. |  |
| Methyl palmitate | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C17H34O2. CAS No. 112-39-0. Prepack ID 60173436-500g. Molecular Weight 270.45. See USA prepack pricing. | |
| Methyl palmitate | 100g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C17H34O2. CAS No. 112-39-0. Prepack ID 60173436-100g. Molecular Weight 270.45. See USA prepack pricing. | |
| Methyl palmitate | Methyl palmitate. Group: Biochemicals. Alternative Names: Methyl hexadecanoate. Grades: Highly Purified. CAS No. 112-39-0. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C17H34O2. US Biological Life Sciences. | Worldwide |
| Methyl Palmitate | Liquid. Group: Polymers. Product ID: methyl hexadecanoate. Molecular formula: 270.5g/mol. Mole weight: C17H34O2. CCCCCCCCCCCCCCCC(=O)OC. InChI= 1S / C17H34O2 / c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16 -17 (18) 19-2 / h3-16H2, 1-2H3. FLIACVVOZYBSBS-UHFFFAOYSA-N. |  |
| Methyl palmitoleate | Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (Z)-Methyl hexadec-9-enoate; Methyl cis-9-Hexadecenoate. CAS No. 1120-25-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W011688. | |
| Methyl palmitoleate >95% | 1g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C17H32O2. CAS No. 1120-25-8. Prepack ID 90028784-1g. Molecular Weight 268.43. See USA prepack pricing. | |
| Methyl Pamplemousse | Methyl Pamplemousse. CAS No. 67674-46-8. VIGON Item # 500920. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Methyl P-Anisate | Esters. CAS No. 121-98-2. Molecular formula: C9H10O3. Mole weight: 166.17. Appearance: Powder or crystalline. Canonical SMILES: COC(=O)C1=CC=C(OC)C=C1. Catalog: ACM121982. |  |
| Methylparaben | Methylparaben, also methyl paraben, one of the parabens, is a preservative with the chemical formula CH3(C6H4(OH)COO). It is the methyl ester of p-hydroxybenzoic acid. Group: Pressure & heat sensitive recording materials. Alternative Names: Methyl-4-hydroxybenzoat. CAS No. 99-76-3. Product ID: Methyl 4-hydroxybenzoate. Molecular formula: 152.15. Mole weight: C8H8O3. COC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O3/c1-11-8 (10)6-2-4-7 (9)5-3-6/h2-5, 9H, 1H3. LXCFILQKKLGQFO-UHFFFAOYSA-N. 98%. | |
| Methylparaben | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 99-76-3. Pack Sizes: 125MG. |  |
| Methylparaben | Preservative Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 99-76-3. Pack Sizes: 50MG. | |
| Methyl paraben | Methyl Paraben is a standardized methyl paraben allergen isolated from Yunnan hemlock ( Tsuga dumosa ). Methyl Paraben is commonly used as a stable, non-volatile preservative. Methyl Paraben increases histamine release and cellular regulation of immunity, blocks sodium channels, and prevents ischemia-reperfusion injury [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Methyl 4-hydroxybenzoate. CAS No. 99-76-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-N0349. | |
| Methyl Paraben | It is used as preservative in foods, beverages and cosmetics. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 99-76-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Methyl Paraben | Methyl Paraben. CAS No: 99-76-3 |  Sarchem Laboratories New Jersey NJ |
| Methyl Paraben-13C5 | Methyl Paraben-13C5. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl paraben 99-76-3 | Methyl paraben - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methyl Paraben-d4 | Labeled Methylparaben. It is used as preservative in foods, beverages and cosmetics. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 362049-51-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Methylparaben, FCC | Almost odourless, small colourless crystals or white crystalline powder;Solid. Group: Pressure & heat sensitive recording materials. CAS No. 99-76-3. Product ID: methyl 4-hydroxybenzoate. Molecular formula: 152.15g/mol. Mole weight: C8H8O3;C8H8O3. COC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O3/c1-11-8 (10)6-2-4-7 (9)5-3-6/h2-5, 9H, 1H3. LXCFILQKKLGQFO-UHFFFAOYSA-N. | |
| Methylparaben, NF | Almost odourless, small colourless crystals or white crystalline powder;Solid. Group: Pressure & heat sensitive recording materials. CAS No. 99-76-3. Product ID: methyl 4-hydroxybenzoate. Molecular formula: 152.15g/mol. Mole weight: C8H8O3;C8H8O3. COC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O3/c1-11-8 (10)6-2-4-7 (9)5-3-6/h2-5, 9H, 1H3. LXCFILQKKLGQFO-UHFFFAOYSA-N. | |
| Methylparaben/Nifurazine EP Impurity B | Methylparaben/Nifurazine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl p-hydroxybenzoate; Methyl salicylate EP impurity C. CAS No. 99-76-3. Molecular Formula: C8H8O3. Mole Weight: 152.15. Catalog: APB99763. | |
| Methyl paraben sodium | Methyl paraben sodium. Group: Biochemicals. Alternative Names: Sodium methylparaben. Grades: Highly Purified. CAS No. 5026-62-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H7NaO3. US Biological Life Sciences. | Worldwide |
| Methylparaben Sodium USP | Methylparaben Sodium USP. CAS No. 5026-62-0. Molecular formula: C8H7NaO3. |  |
| Methyl paraben (Standard) | Methyl paraben (Standard) is the analytical standard of Methyl paraben. This product is intended for research and analytical applications. Methyl Paraben is a standardized methyl paraben allergen isolated from Yunnan hemlock (Tsuga dumosa). Methyl Paraben is commonly used as a stable, non-volatile preservative. Methyl Paraben increases histamine release and cellular regulation of immunity, blocks sodium channels, and prevents ischemia-reperfusion injury [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 99-76-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0349R. | |
| Methyl Paraben USP | Methyl Paraben USP. CAS No. 99-76-3. Molecular formula: C8H8O3. | |
| Methyl parietinate |  | |
| Methyl-PEG12-acid | Alkyl PEG Linkers. CAS No. 1239588-11-4. Molecular formula: C28H56O15. Mole weight: 632.74. Purity: 95%+. Catalog: ACM1239588114. | |
| Methyl-PEG12-alcohol | Methyl-PEG12-alcohol. Group: Polymers. CAS No. 5702-16-9. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 560.7g/mol. Mole weight: C25H52O13. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CO. InChI= 1S / C25H52O13 / c1-27-4-5-29-8-9-31-12-13-33-16-17-35 -20-21-37-24-25-38-23-22-36-19-18-34- 15-14-32-11-10-30-7-6-28-3-2-26 / h26H, 2-25H2, 1H3. PLQZJIIDLZRWBG-UHFFFAOYSA-N. 95%+. | |
| Methyl-PEG12-amine | Methyl-PEG12-amine. Group: Polymers. CAS No. 869718-87-6. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 559.7g/mol. Mole weight: C25H53NO12. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CN. InChI= 1S / C25H53NO12 / c1-27-4-5-29-8-9-31-12-13-33-16-17-35 -20-21-37-24-25-38-23-22-36-19-18-34- 15-14-32-11-10-30-7-6-28-3-2-26 / h2-26H2, 1H3. MSKSQCLPULZWNO-UHFFFAOYSA-N. 95%+. | |
| Methyl-PEG20-alcohol | Alkyl PEG Linkers. CAS No. 1059605-06-9. Molecular formula: C41H84O21. Mole weight: 913.09. Purity: 95%+. Catalog: ACM1059605069. | |
| Methyl-PEG24-acid | Heterocyclic Organic CompoundAlkyl PEG Linkers. CAS No. 125220-94-2. Molecular formula: C52H104O27. Mole weight: 1161.37. Purity: 95%+. Catalog: ACM125220942. | |
| Methyl-PEG3-alcohol | Alkyl PEG Linkers. CAS No. 112-35-6. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 95%+. Catalog: ACM112356. | |
| Methyl-PEG3-bromide | Methyl-PEG3-bromide. Group: Synthetic tools and reagents. CAS No. 72593-77-2. Product ID: 1-[2-(2-bromoethoxy)ethoxy]-2-methoxyethane. Molecular formula: 227.1g/mol. Mole weight: C7H15BrO3. COCCOCCOCCBr. InChI=1S / C7H15BrO3 / c1-9-4-5-11-7-6-10-3-2-8 / h2-7H2, 1H3. LCCCTXULXHJDLA-UHFFFAOYSA-N. 95%+. | |
| Methyl-PEG4-bromide | Alkyl PEG Linkers. CAS No. 110429-45-3. Molecular formula: C9H19BrO4. Mole weight: 271.15. Purity: 95%+. Catalog: ACM110429453. | |
| Methyl-PEG6-bromide | Alkyl PEG Linkers. CAS No. 125562-29-0. Molecular formula: C13H27BrO6. Mole weight: 259.25. Purity: 95%+. Catalog: ACM125562290. | |
| Methyl-PEG7-bromide | Alkyl PEG Linkers. CAS No. 104518-25-4. Molecular formula: C15H31BrO7. Mole weight: 403.31. Purity: 95%+. Catalog: ACM104518254. | |
| Methyl-PEG9-bromide | Alkyl PEG Linkers. CAS No. 1225562-30-3. Molecular formula: C19H39BrO9. Mole weight: 491.41. Purity: 95%+. Catalog: ACM1225562303. | |
| Methyl Pentadecafluoroheptyl Ketone | Methyl Pentadecafluoroheptyl Ketone. Group: Biochemicals. Alternative Names: Methyl Perfluoroheptyl Ketone; 1H,1H,1H-Pentadecafluoro-2-nonanone; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 9-Pentadecafluoro-2-nonanone. Grades: Highly Purified. CAS No. 754-85-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl Pentadecafluoro octanoate | Methyl Pentadecafluoro octanoate. Group: Biochemicals. Alternative Names: Methyl Perfluorooctanoate; Pentadecafluoro octanoic Acid Methyl Ester; Perfluorooctanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 376-27-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl pentadecanoate | Methyl pentadecanoate is a fatty acid ester, can be isolated from L. wallichi extracts. Methyl pentadecanoate is obtained by condensation of the carboxy group of pentadecanoic acid with the hydroxy group of methanol [1]. Uses: Scientific research. Group: Natural products. CAS No. 7132-64-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W004289. | |
| Methyl Pentafluorophenyl Carbonate | Methyl Pentafluorophenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Methyl Pentafluorophenyl Ester. Grades: Highly Purified. CAS No. 36919-03-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl pentafluoropropionylacetate | Heterocyclic Organic Compound. Alternative Names: METHYL PENTAFLUOROPROPIONYLACETATE;Methyl pentafluoropropionylacetate 95%; Methylpentafluoropropionylacetate95%. CAS No. 104857-88-7. Molecular formula: C6H5F5O3. Mole weight: 220.09. Catalog: ACM104857887. | |
| Methyl perfluoroisobutyl ether | Methyl perfluoroisobutyl ether is an indispensable fluorinated solvent utilized in the biomedical industry, providing efficient extraction and purification of numerous drugs and biomolecules. Furthermore, its exceptional features, as a highly fluorinated and inert compound, present potential as a key player in the development of treatments against diseases such as cancer and respiratory illnesses. Its application in multiple biological processes, owed to its unique properties, cements its critical role in biomedical research and experimentation. Synonyms: perfluoroisobutyl methyl ether; Propane, 2-(difluoromethoxymethyl)-1,1,1,2,3,3,3-heptafluoro-. CAS No. 163702-08-7. Molecular formula: C5H3F9O. Mole weight: 250.06. | |
| Methyl perfluoroisobutyl ether | It is widely used as solvent diluent, electronic precision cleaning agent, electronic component leakage testing fluid or air tightness testing fluid, insulating fluid, heat conduction coolant, etc. Group: Hydrofluoroethers. Alternative Names: HFE-7100. CAS No. 163702-08-7. Appearance: Clear colorless liquid. Density: 1.53 g/cm3. Catalog: ACM163702087. | |
| Methyl phenanthrene-9-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl phenanthrene-9-carboxylate. CAS No. 1217-49-8. Molecular formula: C16H12O2. Mole weight: 236.26. Density: 1.208g/cm³. Catalog: ACM1217498. | |
| Methyl phenethyl ether | Ethers. Alternative Names: Beta-phenylethyl methyl ether. CAS No. 3558-60-9. Mole weight: 136.19. Purity: 95%+. IUPACName: 2-Methoxyethylbenzene. Canonical SMILES: COCCC1=CC=CC=C1. Density: 0.95 g/mL at 25 °C(lit.). | |
| Methylphenidate EP Impurity A | Methylphenidate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H17NO2. Mole Weight: 219.28. Catalog: APB10679. | |
| Methylphenidate EP impurity A (racemate) | Methylphenidate EP impurity A (racemate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 19395-41-6. Molecular Formula: C13H17NO2. Mole Weight: 219.28. Catalog: APB19395416. | |
| Methylphenidate EP Impurity B | Methylphenidate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20748-12-3. Molecular Formula: C14H19NO2. Mole Weight: 233.31. Catalog: APB20748123. | |
| Methylphenidate EP impurity B (racemate) | Methylphenidate EP impurity B (racemate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H19NO2. Mole Weight: 233.31. Catalog: APB10676. | |
| Methylphenidate EP Impurity C | Methylphenidate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50288-62-5. Molecular Formula: C13H18N2O. Mole Weight: 218.3. Catalog: APB50288625. | |
| Methylphenidate EP Impurity D | Methylphenidate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50288-63-6. Molecular Formula: C13H18N2O. Mole Weight: 218.3. Catalog: APB50288636. | |
| Methylphenidate EP Impurity E | Methylphenidate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H21NO2. Mole Weight: 247.34. Catalog: APB10678. | |
| Methylphenidate EP Impurity F | Methylphenidate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7251-52-7. Molecular Formula: C13H12N2O. Mole Weight: 212.25. Catalog: APB7251527. | |
| Methylphenidate impurity 2 | Methylphenidate impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19395-39-2. Molecular Formula: C13H18N2O. Mole Weight: 218.3. Catalog: APB19395392. | |
| Methylphenidate impurity 3 | Methylphenidate impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H18N2O. Mole Weight: 218.3. Catalog: APB10677. | |
| Methylphenidate impurity 4 | Methylphenidate impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H18N2O. Mole Weight: 218.3. Catalog: APB10675. | |
| Methylphenidate impurity 5 | Methylphenidate impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 160707-39-1. Molecular Formula: C13H18N2O. Mole Weight: 218.3. Catalog: APB160707391. | |
| Methylphenidate Related Compound 1 | Cas No. 403502-85-2. | |
| Methyl(phenyl-2,3,4-tri-O-acetyl-1-seleno-α-D-glucopyranosyl)uronate | Methyl(phenyl-2,3,4-tri-O-acetyl-1-seleno-α-D-glucopyranosyl)uronate is a chemical compound used in the development of drugs to treat certain types of cancers, as well as diabetes. Its properties as a selenoglycoside and a glycosylating agent make it a valuable tool in medicinal chemistry research, and it has shown promise as an antitumor agent in preclinical trials. Further research is being conducted to explore its full potential in cancer treatment. Molecular formula: C19H22O9Se. Mole weight: 473.33. | |
| Methyl (Phenyl 2,3,4-Tri-O-acetyl-1-thio-b-D-glucopyranosid)uronate | Methyl (Phenyl 2,3,4-Tri-O-acetyl-1-thio-b-D-glucopyranosid)uronate, an indispensable compound in the biomedical sector, emerges as a pivotal therapeutic agent against myriad ailments. Its efficacy in diabetes management, through glycemic control facilitation, holds great promise. Furthermore, this product exhibits remarkable potential for innovative pharmaceutical interventions targeting chronic inflammation and cancer. Synonyms: GlcA[234Ac,6Me]-b-SPh. CAS No. 62812-42-4. Molecular formula: C19H22O9S. Mole weight: 426.44. | |
| Methylphenyl 2,3,4-tri-O-benzyl-b-L-thiorhamnopyranose | | |
| Methyl (phenyl 2,3-di-O-benzyl-1-thio-b-D-glucopyranoside)uronate | Methyl (phenyl 2,3-di-O-benzyl-1-thio-b-D-glucopyranoside)uronate is a pharmaceutically advanced biomedical compound, exhibiting unparalleled efficacy by precisely modulating intricate cellular mechanisms, thereby potentiating the impeding effect on malignant neoplastic cells. CAS No. 819798-56-6. Molecular formula: C27H28O6S. Mole weight: 480.6. | |
Our database is helping our users find suppliers everyday.
