Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Methoxy-2 3-Methyl Pyrazine | Methoxy-2 3-Methyl Pyrazine. CAS No. 2847-30-5. FEMA No. 3183. Kosher: Y. VIGON Item # 500616. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methoxy-2 4-Vinyl Phenol Natural 10% in Triacetin | Methoxy-2 4-Vinyl Phenol Natural 10% in Triacetin. CAS No. MIXTURE. Kosher: Y. VIGON Item # 505069. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Methoxy-2 Pyrazine | Methoxy-2 Pyrazine. CAS No. 3149-28-8. FEMA No. 3302. Kosher: Y. VIGON Item # 504894. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methoxy-3 3-Methyl Butanol | Methoxy-3 3-Methyl Butanol. CAS No. 56539-66-3. VIGON Item # 504536. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Methoxyamine hydrochloride | Methoxyamine is an orally bioavailable small molecule inhibitor with potential adjuvant activity. Uses: Methoxylamine is a methoxime derivative used as internal standard for prostaglandin assays by gas chromatography-mass spectrometry. Synonyms: methoxyamine HCl; (aminooxy)methane hydrochloride; TRC102; TRC-102. Grades: > 98 %. CAS No. 593-56-6. Molecular formula: CH6ClNO. Mole weight: 83.52. |  |
| Methoxy Amiodarone | Methoxy Amiodarone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-butylbenzofuran-3-yl)(4-methoxyphenyl)methanone. CAS No. 83790-87-8. Molecular Formula: C20H20O3. Mole Weight: 308.37. Catalog: APB83790878. |  |
| Methoxy Benzaldehyde Para FCC | Methoxy Benzaldehyde Para FCC (Anisic Aldehyde). CAS No. 123-11-5. FEMA No. 2670. Kosher: Y. VIGON Item # 500640. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methoxy Benzyl Acetate Para FCC | Methoxy Benzyl Acetate Para FCC (Anisyl Acetate). CAS No. 104-21-2. FEMA No. 2098. Kosher: Y. VIGON Item # 500552. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methoxy Benzyl Alcohol Para FCC | Methoxy Benzyl Alcohol Para FCC (Anisic Alcohol). CAS No. 105-13-5. FEMA No. 2099. Kosher: Y. VIGON Item # 500520. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methoxychlor | Methoxychlor. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Methoxychlor. CAS No. 72-43-5. IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene. Molecular Formula: C16H15Cl3O2. Mole Weight: 345.65. Catalog: APS72435. SMILES: COc1ccc (cc1)C (c2ccc (OC)cc2)C (Cl) (Cl)Cl. Format: Neat. Shipping: Room Temperature. | |
| Methoxy(cyclooctadiene)rhodium(I) dimer | Rhodium series of catalysts. Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;methanol;rhodium. CAS No. 12148-72-0. Molecular formula: C18H32O2Rh2. Mole weight: 486.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;methanol;rhodium. Canonical SMILES: CO. CO. C1CC=CCCC=C1. C1CC=CCCC=C1. [Rh]. [Rh]. Catalog: ACM12148720-1. |  |
| Methoxy Diethylene Glycol Methacrylate | Methoxy Diethylene Glycol Methacrylate. Group: Polymers. |  |
| Methoxy-dimethyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium iodide | Heterocyclic Organic Compound. Alternative Names: CID59511, LS-17775, Dimethyl(2-hydroxyethyl)methoxyammonium iodide 9-xanthenecarboxylate, N-Methoxy-N-methyl-beta-aminoethyl 9-xanthenecarboxylate methiodide, AMMONIUM, DIMETHYL(2-HYDROXYETHYL)METHOXY-, IODIDE, 9-XANTHENECARBOXYLATE, 102571-27-7. CAS No. 102571-27-7. Molecular formula: C19H22INO4. Mole weight: 455.287 g/mol. Purity: 0.96. IUPACName: methoxy-dimethyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium iodide. Canonical SMILES: C[N+] (C) (CCOC (=O)C1C2=CC=CC=C2OC3=CC=CC=C13)OC. [I-]. Catalog: ACM102571277. | |
| Methoxy(dimethyl)-n-octylsilane | Methoxy(dimethyl)-n-octylsilane. Group: Self assembly and contact printing materials. CAS No. 93804-29-6. Product ID: methoxy-dimethyl-octylsilane. Molecular formula: 202.41g/mol. Mole weight: C11H26OSi. CCCCCCCC[Si](C)(C)OC. InChI=1S / C11H26OSi / c1-5-6-7-8-9-10-11-13 (3, 4) 12-2 / h5-11H2, 1-4H3. BAXHQTUUOKMMGV-UHFFFAOYSA-N. | |
| Methoxy(dimethyl)octadecylsilane | Methoxy(dimethyl)octadecylsilane. Group: Saltself-assembly materials self assembly and contact printing materials. CAS No. 71808-65-6. Product ID: methoxy-dimethyl-octadecylsilane. Molecular formula: 342.7g/mol. Mole weight: C21H46OSi. CCCCCCCCCCCCCCCCCC[Si](C)(C)OC. InChI= 1S / C21H46OSi / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-21-23 (3, 4) 22-2 / h5-21H2, 1-4H3. RUFRLNPHRPYBLF-UHFFFAOYSA-N. | |
| Methoxy(dimethyl)octylsilane | Methoxy(dimethyl)octylsilane. Group: Saltself-assembly materials. CAS No. 93804-29-6. Product ID: methoxy-dimethyl-octylsilane. Molecular formula: 202.41g/mol. Mole weight: C11H26OSi. CCCCCCCC[Si](C)(C)OC. InChI=1S / C11H26OSi / c1-5-6-7-8-9-10-11-13 (3, 4) 12-2 / h5-11H2, 1-4H3. BAXHQTUUOKMMGV-UHFFFAOYSA-N. | |
| Methoxy Empagliflozin | Methoxy Empagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate; 1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate-D-glucitol. CAS No. 872980-38-6. Molecular formula: C28H31ClO10. Mole weight: 562.99. | |
| Methoxy Fenoterol-d6 | Labeled Fenoterol derivative, an β2-adrenergic agonist. Bronchodilator; tocolytic. Group: Biochemicals. Alternative Names: 5- [1-Hydroxy-2- [ [2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] -1, 3-benzenediol-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Methoxyfenozide | Methoxyfenozide. Group: Biochemicals. Alternative Names: 3,5-Dimethylbenzoic acid N-tert-butyl-N- (3-methoxy-2-methylbenzoyl) hydrazide; Intrepid; Intrepid (pesticide); Methoxyphenozide ; Prodigy 240SC; RG 102398; RH 112485; RH 2485; Runner. Grades: Highly Purified. CAS No. 161050-58-4. Pack Sizes: 1g. Molecular Formula: C22H28N2O3, Molecular Weight: 368.47. US Biological Life Sciences. | Worldwide |
| Methoxyfenozide-d3 | Methoxyfenozide-d3. Group: Biochemicals. Alternative Names: 3-Methoxy-2-methylbenzoic Acid 2- (3, 5-dimethylbenzoyl) -2- (1, 1-dimethylethyl) hydrazide-d3; 3,5-Dimethylbenzoic Acid N-tert-butyl-N- (3-methoxy-2-methylbenzoyl) hydrazide-d3; Intrepid-d3; Intrepid (pesticide)-d3; Methoxyfenozide-d3; Methoxyphenozide-d3; Prodigy 240SC-d3; RG 102398-d3; RH 112485-d3; RH 2485-d3; Runner-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H25D3N2O3, Molecular Weight: 371.49. US Biological Life Sciences. | Worldwide |
| Methoxyisopropyl acetate | Use as solvent. Use as cleansing agent. Group: Non-ionic surfactantscleansing agents. Alternative Names: Propanol, 1(or 2)-methoxy-, acetate;Isopropylene glycol monomethyl ether acetate. CAS No. 84540-57-8. Molecular formula: C6H12O3. Mole weight: 132.16. Density: 0.97g/ml. Catalog: ACM84540578. | |
| Methoxylamine Hydrochloride | Methoxylamine is a methoxime derivative used as internal standard for Prostaglandin assays by gas chromatography-mass spectrometry. Group: Biochemicals. Alternative Names: O-Methylhydroxylamine. Grades: Highly Purified. CAS No. 593-56-6. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Methoxymethyldiphenylamine | DryPowder. Group: Heterocyclic organic compound. CAS No. 41317-15-1. Molecular formula: C14H15NO. Mole weight: 213.27g/mol. IUPACName: 4-methoxy-2-methyl-N-phenylaniline. Canonical SMILES: CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2. ECNumber: 255-310-0. Catalog: ACM41317151. | |
| Methoxymethyldiphenylamine | DryPowder. Group: Small molecule semiconductor building blocks. CAS No. 41317-15-1. Product ID: 4-methoxy-2-methyl-N-phenylaniline. Molecular formula: 213.27g/mol. Mole weight: C14H15NO. CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2. InChI=1S/C14H15NO/c1-11-10-13 (16-2)8-9-14 (11)15-12-6-4-3-5-7-12/h3-10, 15H, 1-2H3. CYMPUOGZUXAIMY-UHFFFAOYSA-N. | |
| Methoxy methyl tri methyl silane | Methoxy methyl tri methyl silane. Group: Biochemicals. Alternative Names: Trimethylsilylmethyl Methyl Ether. Grades: Highly Purified. CAS No. 14704-14-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methoxy(monomethyl carbonato-O')-magnesium (~0.4M in Methanol) | Methoxy(monomethyl carbonato-O')-magnesium is used to prepare synthetic oleanane and ursane triterpenoids as active inhibitors of nitric oxide production in mouse macrophages. Group: Biochemicals. Grades: Highly Purified. CAS No. 4861-79-4. Pack Sizes: 5mL, 25mL. Molecular Formula: C3H6MgO4. US Biological Life Sciences. | Worldwide |
| Methoxy Montelukast Methyl Ester | Methoxy Montelukast Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: methyl 2- [1- [ [ (1R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3- [2- (2-methoxypropan-2-yl) phenyl] propyl] sulfanylmethyl] cyclopropyl] acetate. Molecular formula: C37H40ClNO3S. Mole weight: 614.23. | |
| Methoxy-PEG GPC Standards | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). ≥95%. | |
| Methoxy-PEG-hydrazide | Methoxy-PEG-hydrazide. Group: Biochemicals. Alternative Names: mPEG-Hydrazide. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methoxy-PEPy | Methoxy-PEPy is a potent and highly selective mGlu5 receptor antagonist. Synonyms: methoxy-PEPy; 524924-76-3; 3-methoxy-5-(pyridin-2-ylethynyl)pyridine; MPEPy; 3-methoxy-5-pyridin-2-ylethynylpyridine; 3-methoxy-5-(2-pyridin-2-ylethynyl)pyridine; 0868W4SS6C; 3-methoxy-5-(2-pyridinylethynyl)pyridine; 3-Methoxy-5-(2-(2-pyridinyl)ethynyl)pyridine; Pyridine, 3-methoxy-5-(2-(2-pyridinyl)ethynyl)-; CHEMBL1169452; MLS003509087; UNII-0868W4SS6C; CHEMBL118498; SCHEMBL3959103; VRTFKUFTEWQHDD-UHFFFAOYSA-N; BCP16183; ZVA92476; BDBM50366854; AKOS030526834; CS-3634; NCGC00390782-01; 3-Methoxy-5-pyridin-2-ylethynyl-pyridine; HY-12510; MS-23156; SMR002157261; VU0418523-2; F85101; 3-methoxy-5-[2-(pyridin-2-yl)ethynyl]pyridine; A913545. Grades: >98%. CAS No. 524924-76-3. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| Methoxy Phenyl Butanone Para FCC | Methoxy Phenyl Butanone Para FCC (Anisyl Acetone). CAS No. 104-20-1. FEMA No. 2672. Kosher: Y. VIGON Item # 500549. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methoxypivalonitrile | Methoxypivalonitrile. Group: Biochemicals. Alternative Names: 3-Methoxy-2,2-dimethyl. Grades: Highly Purified. CAS No. 99705-29-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methoxy Polyethylene Glycol 230 Methacrylate | Methoxy Polyethylene Glycol 230 Methacrylate. Group: Polymers. | |
| Methoxy polyethylene glycol (average Mn 350) | 100g Pack Size. Group: Building Blocks, Organics. Formula: N/A. CAS No. 9004-74-4. Prepack ID 90026586-100g. See USA prepack pricing. |  |
| Methoxy poly(ethylene glycol)-block-poly(ε-caprolactone) | Biocompatible, amphiphilic block copolymer composed of a hydrophilic PEG block and a hydrophobic PCL block. Uses: These materials have been used as a block copolymer surfactant as well as in control release and nanoparticle formulation for drug delivery applications. well-defined materials with varying properties can be prepared by controlling the relative length of each polymer block. hydroxyl termination allows for facile further chemical modification of these materials. Group: Biodegradable polymers. Alternative Names: mPEG-PCL, mPEG-b-PCL. Pack Sizes: 500 mg in glass insert. Mole weight: CH3O(CH2CH2O)n(COCH2CH2CH2CH2CH2O)mH. | |
| Methoxy poly(ethylene glycol)-b-poly(D,L-lactide) | This product is a special polymer prepared by linking methoxy poly(ethylene glycol) and poly(D,L-lactide) segments together. Uses: Biocompatible, amphiphilic block copolymer composed of a hydrophilic peg block and a hydrophobic poly(d,l-lactide) (pla) block. these materials have been used in control release and nanoparticle formulation for drug encapsulation and delivery applications. well-defined materials with varying properties can be prepared by controlling the relative length of each polymer block. hydroxyl termination allows for facile further chemical modification of these materials. Group: Biodegradable polymers. Alternative Names: mPEG-PLA, mPEG-b-PLA. Pack Sizes: 500 mg in glass insert. Molecular formula: PDLLA average Mn ~5,000 PEG average Mn ~2,000. Mole weight: HO[CH(CH3)COO]m[CH2CH2O]nCH3. | |
| Methoxy poly(ethylene glycol)-b-poly(L-lactide) | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Uses: Biocompatible, amphiphilic block copolymer composed of a hydrophilic peg block and a hydrophobic poly(l-lactide) (plla) block. these materials have been used in control release and nanoparticle formulation for drug encapsulation and delivery applications. well-defined materials with varying properties can be prepared by controlling the relative length of each polymer block. hydroxyl termination allows for facile further chemical modification of these materials. Group: Biodegradable polymers. Alternative Names: mPEG-PLLA, mPEG-PLA, mPEG-b-PLA. Mole weight: HO[CH(CH3)COO]m[CH2CH2O]nCH3. | |
| Methoxy polyethylene glycol-poly(D, L-lactic acid) | Custom. Synonyms: MPEG-PLA. Product ID: PE-0507. Molecular formula: CH3(C2H4))m(C6H10O2)n. Mole weight: PEG(2000; 3400; 5000); PLA(1000-60000). Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Methoxy polyethylene glycol-poly(D, L-lactic acid); Carrier Excipients; Carrier Excipients; CH3(C2H4))m(C6H10O2)n. Chemical Name: Methoxy polyethylene glycol-poly(D, L-lactic acid). Grade: Pharmceutical Excipients. Stability and Storage Conditions: MPEG-PLGA is sensitive to light and temperature, for best use, the material should always be kept dry at low temperature and avoid frequent thawing and freezing. MPEG-PLGA should be kept dry at a low temperature below 4°C, protected from light, and the material can be handled under an inert gas for optimal stability. Retest the material after 12 months. Applications: Methoxypolyethylene glycol-polylactic acid (mPEG-PLA) is a block copolymer, one end is a hydrophilic segment - methoxypolyethylene glycol, and the other end is an lipophilic segment - polylactic acid. By adjusting the molecular weight or the ratio of hydrophilic/lipophilic segments, methoxypolyethylene glycol-polylactic acid can be used as a carrier material for different types of drugs, and improve the water solubility, encapsulation efficiency and drug loading of drugs. Methoxypolyethylene glycol-polylactic acid can be made into drug-loaded |  |
| Methoxy-polyethylene glycol polysodium glutamate | Custom. Product ID: PE-0511. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Methoxy-polyethylene glycol polysodium glutamate; Carrier Excipients; Carrier Excipients. Grade: Pharmceutical Excipients. | |
| Methoxy Propyl Acetate | Methoxy Propyl Acetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methoxy-X04 | Methoxy-X04, also called CHEMBL2181036, as a fluorescent Amyloid-β (Aβ) probe, can be easily synthesized with carbon-11 (11C), and can detect and quantify plaques, tangles and cerebrovascular amyloid. Synonyms: Methoxy-X04; Methoxy X04; MethoxyX04; 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol; 1,4-bis(4'-hydroxystyryl)-2-methoxybenzene; methoxy-X04; CHEMBL2181036; 863918-78-9; Methoxy-04; Methoxy-X04; SCHEMBL13191839; AOB1745; SYN5201; C23H20O3; BDBM50398211; ZINC34946459; AKOS024458419; 4,4'-(2-Methoxy-1,4-phenylenebisvinylene)bisphenol; Methoxy-X04|4,4'-[(2-methoxy-1,4-phenylene)di-(1E)-2,1-ethenediyl]bisphenol. CAS No. 863918-78-9. Molecular formula: C23H20O3. Mole weight: 344.4. | |
| Methoxy-X04 | Methoxy-X04. Group: Biochemicals. Grades: Purified. CAS No. 863918-78-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Methoxy-X04 | Methoxy-X04 is a fluorescent dye that crosses the blood-brain barrier and selectively binds to beta-pleated sheets found in dense core amyloid Aβ plaques. Methoxy-X04 retains in vitro binding affinity for amyloid b (Ab) fibrils ( K i = 26.8 nM). Methoxy-X04 is fluorescent and stains plaques, tangles, and cerebrovascular amyloid in postmortem sections of AD brain with good specificity [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 863918-78-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103240. |  |
| 10-(2-Diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 10-(2-(Diethylamino)ethyl)-8-methoxy-7-methylisoalloxazine sulfate, Isoalloxazine, 10-(2-(diethylamino)ethyl)-8-methoxy-7-methyl-, sulfate, AC1L1PJD, AC1Q22QM, LS-84317, 10-(2-diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate, 10-[2-(diethylamino)ethyl]-8-methoxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium hydrogen sulfate, 101652-09-9. CAS No. 101652-09-9. Molecular formula: C18H25N5O7S. Mole weight: 455.485 g/mol. Purity: 0.96. IUPACName: 10-[2-(diethylamino)ethyl]-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione;hydrogen sulfate. Canonical SMILES: CCN (CC)CC[N+]1=C2C (=NC3=C1C=C (C=C3)OC)C (=O)NC (=O)N2C. OS (=O) (=O)[O-]. Catalog: ACM101652099. | |
| 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine | 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine. Group: Biochemicals. Alternative Names: 2-Methoxy-10- (2-methyl-3-chloropropyl) phenthiazine; 10-(3-Chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine. Grades: Highly Purified. CAS No. 24724-55-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H18ClNOS. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-1-methyl-9,10-dihydrolysergol | 10α-Methoxy-1-methyl-9,10-dihydrolysergol is a nicergoline (N394550) metabolite that has been shown to have antioxidant activity, preventing glutathione (GSH) depletion and lipid peroxidation; thus it has shown potential as treatment of neuroleptic-induced side effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 35155-28-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H24N2O2. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-1-methyl-d3-9,10-dihydrolysergol | α-Methoxy-1-methyl-d3-9,10-dihydrolysergol is the labeled analogue of 10α-Methoxy-1-methyl-9,10-dihydrolysergol (M262295), a nicergoline (N394550) metabolite that has been shown to have antioxidant activity, preventing glutathione (GSH) depletion and lipid peroxidation; thus it has shown potential as treatment of neuroleptic-induced side effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H21D3N2O2. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-9,10-dihydrolysergol | 10α-Methoxy-9,10-dihydrolysergol is a derivative of Lysergol and Dehydrolysergol-I which act as partial agonists and antagonists at 5-HT2A, 5-HT2C and 5-HT1B receptors, and at α1-andrenergic receptors. Group: Biochemicals. Alternative Names: 10-O-Methyllumilysergol; 10-Methoxydi hydrolysergol; 10-O-Methyllumilysergol; 10α-Methoxy-9,10-dihydrolysergol; 10 α -Methoxydi hydrolysergol; 10α-Methoxylumilysergol; 8 β-(Hydroxymethyl)-10α-methoxy-6-methylergoline; Luol; O10-Methyllumilysergol. Grades: Highly Purified. CAS No. 35121-60-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-9,10-dihydrolysergol-d3 | 10α-Methoxy-9,10-dihydrolysergol-d3 is the labeled analogue of 10α-Methoxy-9,10-dihydrolysergol (M262280), a derivative of Lysergol and Dehydrolysergol-I which act as partial agonists and antagonists at 5-HT2A, 5-HT2C and 5-HT1B receptors, and at α1-andrenergic receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N2O2. US Biological Life Sciences. | Worldwide |
| 10 β-Desmethoxy-10 β-(4-methoxy-butoxy) Cabazitaxel | 10 β-Desmethoxy-10 β-(4-methoxy-butoxy) Cabazitaxel is an impurity of the anti-mitotic agent Docetaxel (D494420) or the A microtubule inhibitor Cabazitaxel (C046500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C49H65NO15, Molecular Weight: 908.04. US Biological Life Sciences. | Worldwide |
| 10'-Desmethoxystreptonigrin | It is a close analogue of streptonigrin produced by selected streptomyces species. It is a moderately potent inhibitor of farnesylation of RAS P21 protein, 3-fold more active than streptonigrin. It has potent and broad spectrum antibacterial and antitumour activity. Synonyms: 2-Pyridinecarboxylic acid, 5-amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(2-hydroxy-3-methoxyphenyl)-3-methyl-; 10-Desmethoxystreptonigrin. Grades: >95% by HPLC. CAS No. 136803-89-9. Molecular formula: C24H20N4O7. Mole weight: 476.44. | |
| 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate | Heterocyclic Organic Compound. Alternative Names: 10-DIETHYLAMINO-3-METHOXY-6,12A-DIHYDRO-5H-BENZO[C]XANTHYLIUM PERCHLORATE. CAS No. 111068-14-5. Molecular formula: C24H22ClNO6. Mole weight: 433.88. Catalog: ACM111068145. | |
| 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: CID3064146, P 1029, LS-105562, 2-Methoxy-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 2-methoxy-10-(1-methyl-3-piperidyl)-, 101976-45-8. CAS No. 101976-45-8. Molecular formula: C19H22N2OS. Mole weight: 326.4558. Purity: 0.96. IUPACName: 2-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine. Canonical SMILES: CN1CCCC (C1)N2C3=CC=CC=C3SC4=C2C=C (C=C4)OC. Density: 1.201g/cm³. Catalog: ACM101976458. | |
| 10-Methoxy-5H-dibenz[b,f]azepine | Heterocyclic Organic Compound. Alternative Names: 10-Methoxy-5H-dibenz[b,f]azepine;10-Methoxy iminostilbene. CAS No. 4698-11-7. Molecular formula: C15H13NO. Catalog: ACM1022261. | |
| 10-Methoxy Carbamazepine | Intermediate in the preparation of dibenzazepine derivatives. Group: Biochemicals. Alternative Names: 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 28721-09-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 10-Methoxy Carbamazepine | Intermediate in the preparation of dibenzazepine derivatives. Synonyms: 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide. Grades: > 95%. CAS No. 28721-09-7. Molecular formula: C16H14N2O2. Mole weight: 266.3. | |
| 10-Methoxyiminostilbene | an impurity of Carbamazepine. Synonyms: 10-Methoxy-5H-dibenz[b,f]azepine. Grades: > 95%. CAS No. 4698-11-7. Molecular formula: C15H13NO. Mole weight: 223.28. | |
| 10-Methoxy Iminostilbene | 10-Methoxy Iminostilbene. Group: Biochemicals. Alternative Names: 10-Methoxy-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 4698-11-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-Methoxy Vinpocetine-d5 | 10-Methoxy Vinpocetine-d5 is labelled 10-Methoxy Vinpocetine-d5 (E817935) which is an impurity of Vinpocetine (V332500), a semisynthetic derivative of the alkaloid vincamine with vasodilating activity. Vinpocetine (V332500) has been also identified as a novel anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H23D5N2O3, Molecular Weight: 385.51. US Biological Life Sciences. | Worldwide |
| 1, 1, 1, 3, 3, 3-Hexafluoro-2- ( (2, 2, 2-trifluoroethoxy) methoxy) propane | 1, 1, 1, 3, 3, 3-Hexafluoro-2- ( (2, 2, 2-trifluoroethoxy) methoxy) propane is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H5F9O2, Molecular Weight: 280.089999999999. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane-d3 | Heterocyclic Organic Compound. Alternative Names: Sevoflurane-d3, 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane-d3, Fluoromethyl 1,1,1,3,3,3-hexafluoro-2-propyl ether-d3, Fluoromethyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ether-d3, 1173021-96-9. CAS No. 1173021-96-9. Molecular formula: C4H3F7O. Mole weight: 203.07. Purity: 0.96. IUPACName: 2-deuterio-2-[dideuterio(fluoro)methoxy]-1, 1, 1, 3, 3, 3-hexafluoropropane. Canonical SMILES: C(OC(C(F)(F)F)C(F)(F)F)F. Catalog: ACM1173021969. | |
| 1,1'-(1,3-Propanediyl)bis[1,1-bis(2-methoxy-5-methylphenyl)phosphine] | Heterocyclic Organic Compound. CAS No. 1009033-22-0. Purity: 0.96. Catalog: ACM1009033220. | |
| 1,1'-[(1E,3E,5E,7E,9E)-3,8-Dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethylbenzene | 1,1'-[(1E,3E,5E,7E,9E)-3,8-Dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethylbenzene is a dimer impurity of Acitretin (A189900), a synthetic retinoid which is the major metabolite of Etretinate (E938000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1621284-00-1. Pack Sizes: 1mg. Molecular Formula: C32H40O2, Molecular Weight: 456.66. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-[(2-methoxyethoxy)methoxy]ethane | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trifluoro-2-[(2-methoxyethoxy)methoxy]ethane, 130156-55-7, MolPort-020-004-058, AKOS015949175, RP08576, FT-0685120, 1,1,1-trifluoro-2-(2-methoxy-ethoxy-methoxy)-ethane. CAS No. 130156-55-7. Molecular formula: C6H11F3O3. Mole weight: 188.15. Purity: 0.96. IUPACName: 1,1,1-trifluoro-2-(2-methoxyethoxymethoxy)ethane. Canonical SMILES: COCCOCOCC(F)(F)F. Catalog: ACM130156557. | |
| 1,1,1-trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one | A glucocorticoid receptor modulator. Synonyms: PD016802; 1,1,1-trifluoro-3-(5-fluoro-2-methoxyphenyl)-3-methylbutan-2-one; 1,1,1-Trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one; 1380656-10-9. Grades: 98%. Molecular formula: C12H12F4O2. Mole weight: 264.22. | |
| 1,1,1-Trifluoro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 187812-31-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-N-[3-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-[3-[ (2-quinolinyl) methoxy]phenyl]trifluoromethane sulfonamide; Ritolukastum; 1, 1, 1-trifluoro-N-[3- (2-quinolinylmethoxy) phenyl]methanesulfonamide; N-<3- (quinolinylmethoxy) phenyl>trifluoromethanesulfonamide; RITOLUKAST; Ritolukast (USAN/INN). CAS No. 111974-60-8. Molecular formula: C17H13F3N2O3S. Mole weight: 382.357 g/mol. Purity: 0.96. IUPACName: 1,1,1-trifluoro-N-[3-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=N2)COC3=CC=CC (=C3)NS (=O) (=O)C (F) (F)F. Density: 1.479g/cm³. Catalog: ACM111974608. | |
| 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol | 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187947-77-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H25NO2. US Biological Life Sciences. | Worldwide |
| 1, 1'-(2-Bromoethylidene)bis[2, 3-dichloro-4-methoxy-benzene | 1, 1'-(2-Bromoethylidene)bis[2, 3-dichloro-4-methoxy-benzene is an intermediate in the preparation of ethylidene bisaripiprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 397301-38-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(1-Allyl-but-3-enyl)-4-methoxy-benzene | Heterocyclic Organic Compound. CAS No. 10387-56-4. Catalog: ACM10387564. | |
Our database is helping our users find suppliers everyday.
