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| Product | Description | |
|---|---|---|
| 1L SODIUM DODECYL SULFATE SOLUTION 20 %MOLECULAR BIOLOGY GRADE | 1L SODIUM DODECYL SULFATE SOLUTION 20 %MOLECULAR BIOLOGY GRADE. Product ID: ACMA00004103. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Maltotriitol | 1-Maltotriitol is a popular sugar alcohol sweetener used in foods to replace sugar and contains significantly less calories. Group: Biochemicals. Grades: Highly Purified. CAS No. 32860-62-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H34O16, Molecular Weight: 506.45. US Biological Life Sciences. |  Worldwide |
| 1- Manufacturing Chemicals | For a guide to finding Manufacturing Chemicals see- | Manufacturing Chemicals |
| 1-Me-dA-CE Phosphoramidite | 1-Me-dA-CE Phosphoramidite, an essential resource in the realm of biomedical research, holds particular significance in the field of DNA synthesis and modification. Its primary purpose lies in integrating 1-Methyladenine (1-Me-dA) modifications into nucleic acid sequences. Its unblemished purity and adaptability to diverse synthesizers empower scientists to effectuate meticulous modifications, fueling the investigation of DNA-protein interactions, epigenetics, and DNA repair mechanisms. Synonyms: 5'-Monomethoxytrityl-N6-chloroacetyl-1-methyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-[9-[3-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5-O-(4-methoxytrityl)-2-deoxy-beta-D-ribofuranosyl]-1-methyl-1,6-dihydro-9H-purine-6-ylidene]chloroacetamide. Molecular formula: C42H49ClN7O6P. Mole weight: 814.31. |  |
| 1-menaphthyl sulfate | 1-menaphthyl sulfate. CAS No. 26489-16-7. Product ID: ACM26489167. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Mercapto-2-propanol | 1-Mercapto-2-propanol. Alternative Names: 2-HYDROXY-1-PROPANETHIOL;1-MERCAPTO-2-PROPANOL;1-mercaptopropan-2-ol;1-MERCAPTO-2-PROPANOL 95+%;2-Propanol, 1-mercapto-;3-Mercapto-2-propanol;3-Mercaptopropane-2-ol;Einecs 213-946-6. CAS No. 1068-47-9. Molecular formula: C3H8OS. Mole weight: 92.16g/mol. IUPAC Name: 1-sulfanylpropan-2-ol. SMILES: CC(CS)O. InChI: InChI=1S/C3H8OS/c1-3(4)2-5/h3-5H,2H2,1H3. |  |
| 1-(Mercaptomethyl)cyclopropaneacetic Acid, | 1-(Mercaptomethyl)cyclopropaneacetic Acid. CAS No. 162515-68-6. Molecular formula: C6H10O2S. Mole weight: 146.21g/mol. IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid. SMILES: C1CC1(CC(=O)O)CS. InChI: InChI=1S/C6H10O2S/c7-5(8)3-6(4-9)1-2-6/h9H,1-4H2,(H,7,8). | |
| 1- (Mercapto methyl ) cyclopropane acetonitrile | 1- (Mercapto methyl ) cyclopropane acetonitrile is used as a reagent in the synthesis of Montelukast Sodium Salt (M568000); a selective leukotriene D4-receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 866923-64-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H9NS, Molecular Weight: 127.21. US Biological Life Sciences. | Worldwide |
| 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles | 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles. | |
| 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution | 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution. Alternative Names: (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Molecular formula: C7H15AuO3S. Mole weight: 376.22. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: gold(1+); 2-[2-(2-methoxyethoxy)ethoxy]ethanethiolate. SMILES: COCCOCCOCC[S-].[Au+]. InChI: InChI=1S/C7H16O3S.Au/c1-8-2-3-9-4-5-10-6-7-11;/h11H,2-7H2,1H3;/q;+1/p-1. | |
| 1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole 99+% (HPLC) | 1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(Mesitylsulfonyl)pyrrolidine-2-carboxylic acid | 1-(Mesitylsulfonyl)pyrrolidine-2-carboxylic acid. Alternative Names: ZINC03886850, ZINC03886851, CID7063065, 126522-74-5. CAS No. 126522-74-5. Purity: 96%. Product ID: ACM126522745. Molecular formula: C14H19NO4S. Mole weight: 297.37. IUPAC Name: (2R)-1-(2,4,6-trimethylphenyl)sulfonylpyrrolidine-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Mesyl-2-azidoethanol | 1-Mesyl-2-azidoethanol is an intermediate in the synthesis of dopamine D1/D3 heterodimer to Investigate Hetero-Oligomer binding properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 75178-70-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H7N3O3S. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid | 1-Methanesulfonyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 852916-95-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13NO4S, Molecular Weight: 255.29. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-2,3-dihydro-1h-indole-5-carboxylic acid | 1-Methanesulfonyl-2,3-dihydro-1h-indole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 712319-44-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO4S, Molecular Weight: 241.26. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-2-morpholino-4-nitrobenzene | 1-Methanesulfonyl-2-morpholino-4-nitrobenzene acts as a reagent for the preparation of diaminopyrimidinecarbo xamide derivatives as SYK kinase inhibitors useful in treatment and prevention of SYK kinase-mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1194974-72-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O5S, Molecular Weight: 286.3. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-3-methyl-piperazine | 1-Methanesulfonyl-3-methyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1267461-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H14N2O2S. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-piperidine-4-carboxylic acid | 1-Methanesulfonyl-piperidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: 1-(Methylsulfonyl)-4-piperidine carboxylic acid. Grades: Highly Purified. CAS No. 280772-00-1,667402-04-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-piperidine-4-carboxylic acid ≥95% (NMR) | 1-Methanesulfonyl-piperidine-4-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-methoxy-1-oxohexadecane-2-sulphonic acid | 1-methoxy-1-oxohexadecane-2-sulphonic acid. CAS No. 58849-75-5. Product ID: ACM58849755. Molecular formula: C17H34O5S. Mole weight: 350.51386. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-1-trimethylsilyloxypropene | 1-Methoxy-1-trimethylsilyloxypropene. Alternative Names: 1-Methoxy-1-trimethylsilyloxypropene, 34880-70-1, [(1-Methoxy-1-propenyl)oxy]trimethylsilane, AG-F-19747, ACMC-1CTU0, CTK2H2224, CTK2H2225, CTK3J6429, ANW-28005, KB-12692, Silane, [[(1E)-1-methoxy-1-propenyl]oxy]trimethyl-, Silane, [[(1Z)-1-methoxy-1-propenyl]oxy]trimethyl-, 1-Methoxy-1-(trimethylsilyloxy)prop-1-ene;Methylketene methyl trimethylsilyl acetal; O-Methyl-O-trimethylsilylmethylketeneacetal, 72658-03-8, 72658-09-4. CAS No. 34880-70-1. Molecular formula: C7H16O2Si. Mole weight: 160.29. Purity: >95.0%(GC). IUPAC Name: 1-methoxyprop-1-enoxy(trimethyl)silane. SMILES: CC=C(OC)O[Si](C)(C)C. | |
| 1-Methoxy-2-(2-methoxyethyl)benzene | 1-Methoxy-2-(2-methoxyethyl)benzene is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. CAS No. 174460-88-9. Pack Sizes: 500mg, 5g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2,3,5-trimethylbenzene-d3 | 1-Methoxy-2,3,5-trimethylbenzene-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2,3,5-trimethylbenzene-d3 | 1-Methoxy-2,3,5-trimethylbenzene-d3. Alternative Names: 1-METHOXY-2,3,5-TRIMETHYLBENZENE-D3. CAS No. 1189725-66-3. Product ID: ACM1189725663. Molecular formula: C10H11D3O. Mole weight: 153.236045334. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-2,3,5-trimethylbenzene-[d3] | 1-Methoxy-2,3,5-trimethylbenzene-[d3]. Synonyms: 2,3,5-Trimethylanisole-d3; 1-Methoxy-2,3,5-trimethyl-benzene-d3. Grade: 95%. CAS No. 1189725-66-3. Molecular formula: C10H11D3O. Mole weight: 153.24. | |
| 1-Methoxy-2-[(E)-2-nitroprop-1-enyl]benzene | 1-Methoxy-2-[(E)-2-nitroprop-1-enyl]benzene. Alternative Names: 2-phenyl-6,7-dihydro-1H-indol-4(5H)-one, 14006-77-0, AGN-PC-00GU2S, SureCN11394395, SureCN11394400, CTK8D3787, KB-232028, 4H-Indol-4-one, 1,5,6,7-tetrahydro-2-phenyl-. CAS No. 14006-77-0. Purity: 96%. Product ID: ACM14006770. Molecular formula: C10H11NO3. Mole weight: 193.199240 g/mol. IUPAC Name: 2-phenyl-1,5,6,7-tetrahydroindol-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-2-(methoxymethyl)-4-methyl-2-(propan-2-yl)pentane | 1-Methoxy-2-(methoxymethyl)-4-methyl-2-(propan-2-yl)pentane. CAS No. 129228-21-3. Purity: ≥ 98%. Product ID: ALC-FP-129228213. Molecular formula: C12H26O2. Mole weight: 202.33 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-2-methylnaphthalene | 1-Methoxy-2-methylnaphthalene. Alternative Names: 2-methyl-1-methoxynaphthalene; 2-Methyl-1-methoxynaphthalin; Methyl-(2-methyl-[1]naphthyl)-aether; methyl-(2-methyl-[1]naphthyl)-ether; 1-Methoxy-2-methyl-naphthalin; 1-Methoxy-2-methylnaphthalin. CAS No. 14093-86-8. Purity: 96%. Product ID: ACM14093868. Molecular formula: C12H12O. Mole weight: 172.2231. IUPAC Name: 1-methoxy-2-methylnaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-2-phenoxybenzene | 1-Methoxy-2-phenoxybenzene. Alternative Names: 2-Methoxydiphenyl ether, o-Methoxyphenyl phenyl ether, Benzene, 1-methoxy-2-phenoxy-, 1-Methoxy-2-phenoxybenzene, MolPort-001-781-575, AIDS110535, AIDS-110535, NSC66192, CID248758, ZINC00393925, TL80073947, S14-1379, 1695-04-1. CAS No. 1695-04-1. Purity: 96%. Product ID: ACM1695041. Molecular formula: C13H12O2. Mole weight: 200.23318. IUPAC Name: 1-methoxy-2-phenoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-2-propanol | 1-Methoxy-2-propanol is used as a reagent in the synthesis of 2-amino-3-carboxy-4-phenylthiophenes as novel atypical protein kinase C inhibitors. Also used as a reagent in the synthesis of Metolachlor (M338700); a selective pre-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-98-2. Pack Sizes: 1g, 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-propanol | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: CH3CH(OH)CH2OCH3. CAS No. 107-98-2. Prepack ID 72506025-1kg. Molecular Weight 90.121. See USA prepack pricing. |  |
| 1-Methoxy-2-Propanol | 1-Methoxy-2-Propanol. CAS No. 107-98-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1-Methoxy-2-propanone | 1-Methoxy-2-propanone is used in the bio-amination of ketones in organic solvents. Group: Biochemicals. Alternative Names: 1-Methoxy-2-propanone; 1-Methoxyacetone; Methoxy-2-propanone; Methoxyacetone; Methoxymethyl Methylketone; Methyl Methoxymethylketone; α-Methoxyacetone; α-Methoxypropanone. Grades: Highly Purified. CAS No. 5878-19-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-propanone-d5 | 1-Methoxy-2-propanone-d5 is an intermediate in synthesizing Metolachlor-d6 (M338702), an Isotope labelled Metolachlor (M338702), which is an acyanilide herbicide similar to selective pre-emergence herbicides (1). It is a contaminant in the groundwater and potential pollutant (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 89922-02-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H3D5O2, Molecular Weight: 93.14. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-propyl Acetate | Clear liquid, purity 99%, d20 0.965. Synonym: 2-Acetoxy-1-methoxypropane. CAS No. 108-65-6. Pack Sizes: Typically in stock: 100g, 250g. Mole weight: 132.16. MP/BP: B.P. 145-146. Order No: FR-0153. |  Frinton Laboratories |
| 1-Methoxy-2- (trifluoromethyl) benzene | 1-Methoxy-2- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 16222-42-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7F3O, Molecular Weight: 176.14. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-vinylbenzene (stabilized with HQ) | 1-Methoxy-2-vinylbenzene (stabilized with HQ). Alternative Names: 1-Vinyl-2-methoxybenzene. CAS No. 612-15-7. Purity: >98.0%. Product ID: FFC-AR-612157. Molecular formula: C9H10O. Mole weight: 134.18. IUPAC Name: 1-ethenyl-2-methoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-3-(2-nitroprop-1-enyl)benzene | 1-Methoxy-3-(2-nitroprop-1-enyl)benzene. Alternative Names: 1-METHOXY-3-(2-NITROPROP-1-ENYL)BENZENE;1-(3-METHOXYPHENYL)-2-NITROPROPENE;3'-METHOXY-BETA-METHYL-BETA-NITROSTYRENE;1-(3-Methoxyphenyl)-2-nitroprop-1-ene;1-(3-METHOXYPHENYL)-2-NITROPROPENE, >95%. CAS No. 18738-95-9. Purity: 96%. Product ID: ACM18738959. Molecular formula: C10H11NO3. Mole weight: 193.2. IUPAC Name: 1-methoxy-3-(2-nitroprop-1-enyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-3-[(E)-2-phenylethenyl]benzene | 1-Methoxy-3-[(E)-2-phenylethenyl]benzene. CAS No. 14064-41-6. Product ID: ACM14064416. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-3-nitronaphthalene | 1-Methoxy-3-nitronaphthalene. Alternative Names: 1-methoxy-3-nitronaphthalene, Naphthalene, 1-methoxy-3-nitro-, 13802-40-9, SureCN3372773, AGN-PC-003AZ0, 1-methoxy-3-nitro-naphthalene, CTK0B8743, ANW-70880, AKOS016008201, AK104906, KB-219105. CAS No. 13802-40-9. Purity: 96%. Product ID: ACM13802409. Molecular formula: C11H9NO3. Mole weight: 203.194060 [g/mol]. IUPAC Name: 1-methoxy-3-nitronaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-3-(penta-3-yl)benzene | 1-Methoxy-3-(penta-3-yl)benzene is an intermediate in the synthesis of a component of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. CAS No. 1365656-08-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H18O. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene | 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene. Group: Biochemicals. Alternative Names: Danishefsky's Diene. Grades: Highly Purified. CAS No. 59414-23-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethenyl]benzene | 1-Methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethenyl]benzene. Alternative Names: Tetra-p-anisylethylene, Tetra-anisylethylene, Tetrakis(p-methoxyphenyl)ethylene, Tetrakis(4-methoxyphenyl)ethylene, Ethylene, tetrakis(p-methoxyphenyl)-, MolPort-001-814-324, MolPort-003-923-217, NSC132124, AIDS126917, NSC 132124, AIDS-126917, CID24797, 1,1,2,2-Tetrakis(p-methoxyphenyl)ethene, LS-68555, ETHYLENE, TETRAKIS(p-METHOXYPHENYL)- (8CI), 1-Methoxy-4-(1,2,2-tris(4-methoxyphenyl)vinyl)benzene, Benzene, 1,1,1,1-(1,2-ethenediylidene)tetrakis(4-methoxy-, 10019-24-6, Benzene, 1,1,1,1-(1,2-ethenediylidene)tetrakis[4-methoxy-, Benzene, {1,1,1,1-(1,2-ethenediylidene)tetrakis[4-methoxy-}. CAS No. 10019-24-6. Purity: 96%. Product ID: ACM10019246-1. Molecular formula: C30H28O4. Mole weight: 452.541 g/mol. IUPAC Name: 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethenyl]benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-4-(2-methoxyethyl)benzene | 1-Methoxy-4-(2-methoxyethyl)benzene. Alternative Names: p-(2-Methoxyethyl)anisole. CAS No. 80314-58-5. Purity: >95.0%. Product ID: FFC-AR-80314585. Molecular formula: C10H14O2. Mole weight: 166.22. IUPAC Name: 1-methoxy-4-(2-methoxyethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-4-(2-methyl-2-nitropropyl)benzene | 1-Methoxy-4-(2-methyl-2-nitropropyl)benzene is an substituent in the synthesis of Olodaterol (O262000), a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Grades: Highly Purified. CAS No. 85628-47-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H15NO3. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-(2-methyl-2-nitropropyl)benzene-d3 | 1-Methoxy-4-(2-methyl-2-nitropropyl)benzene-d3 is an isotope labelled substituent in the synthesis of Olodaterol (O262000), a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H12D3NO3. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-[(3-methyl-3-buten-1-yl)oxy]benzene | 1-Methoxy-4-[(3-methyl-3-buten-1-yl)oxy]benzene is an intermediate in the synthesis of L-Isomer of Mevalonic acid (M339020), a precursor in the biosynthesis of cholesterol (C432501). Group: Biochemicals. Grades: Highly Purified. CAS No. 169310-73-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16O2. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene | 1-Methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene. Alternative Names: (E)-1,2-bis(4-methoxyphenyl)ethene. CAS No. 4705-34-4. Product ID: FFC-AR-4705344. Molecular formula: C16H16O2. Mole weight: 240.3. IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)ethenyl]benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-4-((E)-styryl)-benzene | 1-Methoxy-4-((E)-styryl)-benzene. Alternative Names: Anisole, p-styryl-, P-METHOXYSTILBENE, trans-p-Methoxystilbene, trans-4-Methoxystilbene, (E)-4-Methoxystilbene, 1-methoxy-4-styryl-benzene, Anisole, p-styryl-, (E)-, 1-(p-Methoxyphenyl)-2-phenylethene, MolPort-000-156-997, EINECS 214-530-7, 1-Methoxy-4-((E)-styryl)-benzene, LMPK13090021, NSC149956, ZINC01054440, Benzene, 1-methoxy-4-(2-phenylethenyl)-, CID1245920, AC-20796, C14679, Benzene, 1-methoxy-4-(2-phenylethenyl)-, (E)-, A0790/0036991. CAS No. 1694-19-5. Purity: 96%. Product ID: ACM1694195. Molecular formula: C15H14O. Mole weight: 210.271060 [g/mol]. IUPAC Name: 1-methoxy-4-[(E)-2-phenylethenyl]benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-4-nitronaphthalene | 1-Methoxy-4-nitronaphthalene is used as a reagent in the synthesis of UMI-77 (U700850); a small molecule inhibitor of Mcl-1 which blocks and attenuates pancreatic cell cancer growth. Also an anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4900-63-4. Pack Sizes: 500mg, 1g. Molecular Formula: C11H9NO3, Molecular Weight: 203.19. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-phenoxy-benzene | 1-Methoxy-4-phenoxy-benzene. Alternative Names: 1-METHOXY-4-PHENOXY-BENZENE;4-METHOXYDIPHENYLOXIDE;1-Methoxy-4-phenyloxybenzene;4-Methoxydiphenyl ether;Phenyl 4-methoxyphenyl ether;Phenyl(4-methoxyphenyl) ether;p-Methoxyphenyl(phenyl) ether. CAS No. 1655-69-2. Product ID: ACM1655692. Molecular formula: C13H12O2. Mole weight: 200.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-4-(trans-4-N-propylcyclohexyl)benzene | 1-Methoxy-4-(trans-4-N-propylcyclohexyl)benzene. CAS No. 81936-32-5. Molecular formula: C16H24O. Mole weight: 232.36g/mol. IUPAC Name: 1-methoxy-4-(4-propylcyclohexyl)benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)OC. InChI: InChI=1S/C16H24O/c1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h9-14H,3-8H2,1-2H3. | |
| 1-METHOXY-4-TRIFLUOROMETHANESULFONYL-BENZENE | 1-METHOXY-4-TRIFLUOROMETHANESULFONYL-BENZENE. Alternative Names: 4-(1,1,1-TRIFLUOROMETHANESULFONYL)ANISOLE;4-(1,1,1-TRIFLUOROMETHANSULFONYL)-ANISOLE;1-METHOXY-4-TRIFLUOROMETHANESULFONYL-BENZENE;4-(trifluoromethylsulfonyl)anisole. CAS No. 15183-74-1. Product ID: ACM15183741. Molecular formula: C8H7F3O3S. Mole weight: 240.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-5-(methoxymethoxy)-naphthalene | 1-Methoxy-5-(methoxymethoxy)-naphthalene is an intermediate in the synthesis of Plumbagin-d3 (P627002). Plumbagin-d3 is labelled Plumbagin (P627000) which induces apoptosis in cancer cells. It also inhibits NADPH oxidase 4 in a time- and dose-dependent manner. Group: Biochemicals. Grades: Highly Purified. CAS No. 78176-48-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H14O3. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-5-methyl-4-nitro-2-(trifluoromethyl)-benzene | 1-Methoxy-5-methyl-4-nitro-2-(trifluoromethyl)-benzene, is a starting material that is used in the preparation of trisubstituted amine compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 933673-45-1. Pack Sizes: 500mg, 2.5g. Molecular Formula: C9H8F3NO3, Molecular Weight: 235.16. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-8-phenylnaphthalene | 1-Methoxy-8-phenylnaphthalene. Alternative Names: 1-Methoxy-8-phenylnaphthalene. CAS No. 103392-94-5. Purity: 96%. Product ID: ACM103392945. Molecular formula: C17H14O. Mole weight: 234.29246. IUPAC Name: 1-methoxy-8-phenylnaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methoxy-9H-fluoren-9-one | 1-Methoxy-9H-fluoren-9-one is an intermediate used in the synthesis of Fluoren-1-ol (F462450), which is a metabolite of the PAH micropollutant Fluorene (F462002) with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Group: Biochemicals. Grades: Highly Purified. CAS No. 42523-15-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H10O2, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-a-carboline methyl sulfate salt | 1-Methoxy-a-carboline methyl sulfate salt. Group: Biochemicals. Alternative Names: 1-Methoxy-1H-pyrido[2,3-b]indole methyl sulfate salt. Grades: Highly Purified. CAS No. 26391-88-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H14N2O5S. US Biological Life Sciences. | Worldwide |
| 1-Methoxyadamantane | 1-Methoxyadamantane is a building block with virucidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 6221-74-5. Pack Sizes: 100mg, 1g. Molecular Formula: C11H18O, Molecular Weight: 166.26. US Biological Life Sciences. | Worldwide |
| 1-Methoxyallocryptopine | 1-Methoxyallocryptopine is an alkaloid isolated from Turkish Papaver curviscapum. Synonyms: Oreonone; 3,4,13-Trimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one. Grade: 97.0%. CAS No. 56743-52-3. Molecular formula: C22H25NO6. Mole weight: 399.443. | |
| 1-Methoxy Amiodarone | Amiodarone impurity. Group: Biochemicals. Alternative Names: [4- [2- (Diethylamino) ethoxy] -3, 5-diiodophenyl] [2- (1-methoxybutyl) -3-benzofuranyl] methanone; [2- [ (1RS) -1-Methoxybutyl] benzofuran-3-yl] [4- [2- (diethylamino) ethoxy] -3, 5-diiodophenyl] methanone. Grades: Highly Purified. CAS No. 1087223-70-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy Amiodarone | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone EP Impurity G; [4-[2-(Diethylamino)ethoxy]-3,5-diiodophenyl][2-[(1RS)-1-methoxybutyl]benzofuran-3-yl]methanone; Amiodarone Impurity G; Amiodarone Hydrochloride Impurity G; [2-[(1RS)-1-Methoxybutyl]benzofuran-3-yl][4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone; Amiodarone related compound G; Amiodarone USP Related Compound G; USP Amiodarone Related Compound G; Amiodarone Hydrochloride EP Impurity G; (4-(2-(Diethylamino)ethoxy)-3,5-diiodophenyl)-(2-(1-methoxybutyl)benzofuran-3-yl)methanone; [4-[2-(Diethylamino)ethoxy]-3,5-diiodophenyl][2-(1-methoxybutyl)-3-benzofuranyl]methanone. Grade: ≥95%. CAS No. 1087223-70-8. Molecular formula: C26H31I2NO4. Mole weight: 675.34. | |
| 1-Methoxy Amiodarone hydrochloride | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone USP RC G; 1-Methoxy Amiodarone HCl. Grade: > 95%. Molecular formula: C26H31I2NO4.HCl. Mole weight: 711.80. | |
| 1-Methoxy Canagliflozin | 1-Methoxy Canagliflozin is an impurity in the synthesis of the drug Canagliflozin (C175190). Canagliflozin is a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1358581-37-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H27FO6S, Molecular Weight: 474.54. US Biological Life Sciences. | Worldwide |
| 1- (Methoxycarbonyl methyl ) pyrazole-4- Boronic acid pinacol ester | 1- (Methoxycarbonyl methyl ) pyrazole-4- Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 959585-44-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19BN2O4, Molecular Weight: 266.1. US Biological Life Sciences. | Worldwide |
| 1- (Methoxycarbonyl) pyrrole-3-boronic acid, pinacol ester | 1- (Methoxycarbonyl) pyrrole-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-05-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18BNO4, Molecular Weight: 251.09. US Biological Life Sciences. | Worldwide |
| 1-Methoxycyclooctene | Liquid. CAS No. 50438-51-2. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 140.23. MP/BP: B.P. 78-79/15 mm. Order No: FR-2216. | Frinton Laboratories |
| 1-Methoxy Empagliflozin | 1-Methoxy Empagliflozin is an impurity in the synthesis of Empagliflozin drug (E521510), which is potent and selective inhibitor of sodium glucose co-transporter-2 (SGLT-2). Group: Biochemicals. Grades: Highly Purified. CAS No. 1279691-36-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H29ClO8, Molecular Weight: 480.94. US Biological Life Sciences. | Worldwide |
| 1-methoxyindole-3-carboxylic acid | 1-Methoxyindole-3-carboxylic acid is an alkaloid compound found in the herbs of Isatis indigotica. Synonyms: 1-methoxy-1h-indole-3-carboxylic acid; 1-methoxyindole-3-carboxylicacid; 1H-Indole-3-carboxylicacid, 1-methoxy-. Grade: >97%. CAS No. 91913-76-7. Molecular formula: C10H9NO3. Mole weight: 191.2. | |
| 1-Methoxyindoleacetonitrile | Caulilexin C is an alkaloid isolated from the herbs of Isatis idigotica. It exhibits antifungal activity. Synonyms: 1-Methoxy-3-indoleacetonitrile; 1-Methoxyindoleacetonitrile. Grade: 98%. CAS No. 30536-48-2. Molecular formula: C11H10N2O. Mole weight: 186.2. | |
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