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| Product | Description | |
|---|---|---|
| Dimethoxy 17-epi-Dienogest | Dimethoxy 17-epi-Dienogest. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001540. Format: Neat. |  |
| Dimethoxy Analogue of Mycophenolic Acid | An impurity of Mycophenolic Acid which is derived from various Penicillium fungal species. Grades: > 95%. Molecular formula: C18H22O6. Mole weight: 334.37. |  |
| Dimethoxy Dienogest | Dimethoxy Dienogest. Group: Biochemicals. Alternative Names: (17α)-17-Hydroxy-3,3-dimethoxy-19-norpregna-5(10),9(11)-diene-21-nitrile. Grades: Highly Purified. CAS No. 102193-41-9. Pack Sizes: 100mg. Molecular Formula: C22H31NO3, Molecular Weight: 357.49. US Biological Life Sciences. |  Worldwide |
| Dimethoxydimethylsilane | Liquid. Group: Saltsilane coupling agentsself assembly and lithographysolution deposition precursors. Alternative Names: Di methyl dimethoxysilane dmdmsay43-004Dimethoxydi methyl silandimetild imethoxysilakbm22Ls520Nsc93882Silane , Dimethoxydi methyl-Tsl8112Seemoresynymstsl8117. CAS No. 1112-39-6. Product ID: dimethoxy(dimethyl)silane. Molecular formula: 120.22. Mole weight: C4H12O2Si. CO[Si](C)(C)OC. InChI=1S/C4H12O2Si/c1-5-7(3, 4)6-2/h1-4H3. JJQZDUKDJDQPMQ-UHFFFAOYSA-N. >98%. |  |
| Dimethoxydiphenylsilane | Liquid. Group: Saltself-assembly materials silane coupling agents. Alternative Names: Diphenyldimethoxysilane. CAS No. 6843-66-9. Pack Sizes: 25 g. Product ID: dimethoxy(diphenyl)silane. Molecular formula: 244.36 g/mol. Mole weight: C14H16O2Si. CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC. InChI=1S/C14H16O2Si/c1-15-17 (16-2, 13-9-5-3-6-10-13) 14-11-7-4-8-12-14/h3-12H, 1-2H3. AHUXYBVKTIBBJW-UHFFFAOYSA-N. >97%. | |
| Dimethoxy dipropyleneglycol | Biomaterials. Alternative Names: dipropyleneglycoldimethylether, mixtureofisomers;oxybis(methoxy-propan;PROGLYDE(TM) DMM;DIPROPYLENE GLYCOL DIMETHYL ETHER;BIS(METHOXYPROPYL) ETHER;DI(PROPYLENE GLYCOL) DIMETHYL ETHER, 99.1+%, MIXTURE OF ISOMERS;Propane, oxybismethoxy-;Dipropylenglykoldimet. CAS No. 111109-77-4. Molecular formula: C8H18O3. Mole weight: 162.23. Catalog: ACM111109774. |  |
| Dimethoxy dipropyleneglycol | Dimethoxy dipropyleneglycol. Group: Hydrophobic polymers. Alternative Names: dipropyleneglycoldimethylether, mixtureofisomers; oxybis(methoxy-propan; PROGLYDE(TM) DMM; DIPROPYLENE GLYCOL DIMETHYL ETHER; BIS(METHOXYPROPYL) ETHER; DI(PROPYLENE GLYCOL) DIMETHYL ETHER, 99.1+%, MIXTURE OF ISOMERS; Propane, oxybismethoxy-; Dipropylenglykoldimet. CAS No. 111109-77-4. Molecular formula: 162.23. Mole weight: C8< / sub>H18< / sub>O3< / sub>. | |
| Dimethoxy-methyl(3,3,3-trifluoropropyl)silane | Dimethoxy-methyl(3,3,3-trifluoropropyl)silane. Group: Saltself-assembly materials. CAS No. 358-67-8. Product ID: dimethoxy-methyl-(3,3,3-trifluoropropyl)silane. Molecular formula: 202.25g/mol. Mole weight: C6H13F3O2Si. CO[Si](C)(CCC(F)(F)F)OC. InChI=1S/C6H13F3O2Si/c1-10-12(3, 11-2)5-4-6(7, 8)9/h4-5H2, 1-3H3. DIJRHOZMLZRNLM-UHFFFAOYSA-N. | |
| Dimethoxy(Methyl)(3,3,3-Trifluoropropyl)Silane | Dimethoxy(Methyl)(3,3,3-Trifluoropropyl)Silane. Group: Self assembly and contact printing materials. Alternative Names: 1,1,1-Trifluoro-3-[dimethoxy(methyl)silyl]propane. CAS No. 358-67-8. Pack Sizes: 1 g. Product ID: dimethoxy-methyl-(3,3,3-trifluoropropyl)silane. Molecular formula: 202.25. Mole weight: C6H13F3O2Si. CO[Si](C)(CCC(F)(F)F)OC. InChI=1S/C6H13F3O2Si/c1-10-12(3, 11-2)5-4-6(7, 8)9/h4-5H2, 1-3H3. DIJRHOZMLZRNLM-UHFFFAOYSA-N. 95%. | |
| Dimethoxy methyldopa hydrochloride | Heterocyclic Organic Compound. Alternative Names: Dimethoxy Methyldopa hydrochloride. CAS No. 115217-60-2. Molecular formula: C12H17NO4. Mole weight: 275.73. Density: g/cm³. Catalog: ACM115217602. | |
| Dimethoxy(methyl)-n-octylsilane | Dimethoxy(methyl)-n-octylsilane. Group: Self assembly and contact printing materials. CAS No. 85712-15-8. Product ID: dimethoxy-methyl-octylsilane. Molecular formula: 218.41g/mol. Mole weight: C11H26O2Si. CCCCCCCC[Si](C)(OC)OC. InChI=1S / C11H26O2Si / c1-5-6-7-8-9-10-11-14 (4, 12-2) 13-3 / h5-11H2, 1-4H3. GOIPELYWYGMEFQ-UHFFFAOYSA-N. | |
| Dimethoxy(methyl)octylsilane | Dimethoxy(methyl)octylsilane. Group: Saltself-assembly materials solution deposition precursors. CAS No. 85712-15-8. Product ID: dimethoxy-methyl-octylsilane. Molecular formula: 218.41g/mol. Mole weight: C11H26O2Si. CCCCCCCC[Si](C)(OC)OC. InChI=1S / C11H26O2Si / c1-5-6-7-8-9-10-11-14 (4, 12-2) 13-3 / h5-11H2, 1-4H3. GOIPELYWYGMEFQ-UHFFFAOYSA-N. | |
| Dimethoxymethylphenylsilane | Liquid. Uses: It as monomer of synthetic phenyl polymer, can function as bellows: be used as other silanes and siloxanes intermediates be used for hydrophobic surface treatment be used as hydrophobic additive to other silane coupling agents be used in the manufacture phenyl silicone oil, silicone resin, silicone adhesive, etc. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: Methyl-phenyl-dimethoxysilane. CAS No. 3027-21-2. Pack Sizes: In 25 L pail, 200 L drum and 1000 L. Product ID: dimethoxy-methyl-phenylsilane. Molecular formula: 182.29. Mole weight: C9H14O2Si. CO[Si](C)(C1=CC=CC=C1)OC. InChI=1S/C9H14O2Si/c1-10-12(3, 11-2)9-7-5-4-6-8-9/h4-8H, 1-3H3. CVQVSVBUMVSJES-UHFFFAOYSA-N. >98%. | |
| Dimethoxy methyl vinylsilane | Dimethoxy methyl vinylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 16753-62-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 10,11-Dimethoxy-17-epi-alpha-yohimbine | 10,11-Dimethoxy-17-epi-alpha-yohimbine is a natural compound aiding in studying ailments such as erectile dysfunction, anxiety and depression. It serves as a discriminating alpha-2-adrenergic antagonist. Grades: > 95%. CAS No. 84667-06-1. Molecular formula: C23H30N2O5. Mole weight: 414.49. | |
| 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate | 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-53-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H32O7S. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-7,10-dimethoxy-Baccatin III | 10-Deacetyl-7,10-dimethoxy-Baccatin III is an intermediate used to prepare Cabazitaxel. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one;[2aR-(2aα, 4 β,4a β,6 β, 9α, 11α, 12α, 12aα, 12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one; CBT-1A. Grades: Highly Purified. CAS No. 183133-94-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C??H??O??, Molecular Weight: 572.64. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-7,10-dimethoxy-Baccatin III-d6 | 10-Deacetyl-7,10-dimethoxy-Baccatin III-d6 is labelled 10-Deacetyl-7,10-dimethoxy-Baccatin III (D198890) which is an intermediate used to prepare Cabazitaxel (C046500). Group: Biochemicals. Grades: Highly Purified. CAS No. 1383325-07-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C31H34D6O10, Molecular Weight: 578.679999999999. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one | 10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one is a natural product isolated from Exostema caribaeum and Hintonia latiflora plants that acts as uncoupler in spinach chloroplasts. Group: Biochemicals. Grades: Highly Purified. CAS No. 112078-70-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H12O6, Molecular Weight: 312.27. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene | 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene is an intermediate used to prepare heterocyclic tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 91562-20-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H17IO2, Molecular Weight: 320.17. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene-d6 | 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene-d6 is labelled 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene which is an intermediate used to prepare heterocyclic tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H11D6IO2, Molecular Weight: 326.2. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene | 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene (CAS# 60526-81-0) is a useful research chemical. Synonyms: 1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene. Grades: 98 %. CAS No. 60526-81-0. Molecular formula: C17H28O2. Mole weight: 264.40. | |
| 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine | 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine, is an intermediate for the synthesis of biologically active compounds, acting against 5-HT6, receptor-related disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314908-64-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H10F3NO2, Molecular Weight: 173.13. US Biological Life Sciences. | Worldwide |
| 1,1'-(2-Hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone | 1,1'-(2-Hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-87-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| [1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxaldehyde, 2',5'-dimethoxy-(9CI) | Aldehyde COFs Ligands. Alternative Names: 2', 5'-Dimethoxy-[1, 1':4', 1''-terphenyl]-4, 4''-dicarbaldehyde. CAS No. 111759-27-4. Molecular formula: C22H18O4. Mole weight: 346.3759. Purity: 0.98. Catalog: ACM111759274. | |
| 1,1'-Binaphthalene,5,5'-diethoxy-3,3',4,4'-tetrahydro-8,8'-dimethoxy- | Heterocyclic Organic Compound. CAS No. 115388-32-4. Molecular formula: C23H27N3O3.HBr. Mole weight: 474.39. Purity: >98 %. Catalog: ACM115388324. | |
| [1,1-Biphenyl]-3-ol,4,6-dimethoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-3-ol,4,6-dimethoxy-(9CI). CAS No. 103594-25-8. Molecular formula: C14H14O3. Catalog: ACM103594258. | |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Synonyms: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. Grades: > 95 %. CAS No. 844694-85-5. Molecular formula: C31H36BrNO3. Mole weight: 550.53. | |
| 1,1-Dimethoxy-2-(2-methoxyethoxy)ethane | 1,1-Dimethoxy-2-(2-methoxyethoxy)ethane is used as a reactant in the synthesis of Dirithromycin (D493000) which is a semi-synthetic derivative of Erythromycin, an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 94158-44-8. Pack Sizes: 1g, 5g. Molecular Formula: C7H16O4. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-butanol | 1,1-Dimethoxy-2-butanol is a reactant that has been used in the preparation of pyronyl ethers and pyronyl vinyl ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 7472-25-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-methylpropan-2-ol | 1,1-Dimethoxy-2-methylpropan-2-ol can be synthesized from Pyruvic Aldehyde Dimethyl Acetal (P998920), a synthetic reagent used in the preparation of MCL1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 55314-33-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-propanamine | 1,1-Dimethoxy-2-propanamine. Group: Biochemicals. Alternative Names: (2,2-Dimethoxy-1-methylethyl)amine; 2-Aminopropanal Dimethyl Acetal; 2-Aminopropionaldehyde Dimethyl Acetal. Grades: Highly Purified. CAS No. 57390-38-2. Pack Sizes: 1g. Molecular Formula: C5H13NO2, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-3-(trimethylsiloxy)-1,3-butadiene | 3-(Trimethylsilyloxy)-1,1-dimethoxy-1,3-butadiene has a wide variety of applications in synthetic chemistry. One example of its applications is its use as a reagent in the synthesis of Lasiodiplodin, a potent antileukemic macrolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 61539-61-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H18O3Si, Molecular Weight: 202.32. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-N,N-dimethylmethanamine | 1,1-Dimethoxy-N,N-dimethylmethanamine is used as a reagent in the formation of pyridine derivatives that exhibit inhibition against PI3 kinase p110α enzymes. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-trimethylamine; (Dimethoxymethyl) dimethylamine; (Dimethylamino) dimethoxymethane; (Dimethylamino) formaldehyde Dimethyl Acetal; 1,1-Dimethoxy-N,N-dimethylmethanamine; 1, 1-Dimethoxytri methyl amine; DMF Dimethyl Acetal; DMFDMA; Dimethoxy (dimethylamino) methane; Dimethoxy-N,N-dimethylmethanamine; Dimethoxy-N,N-dimethylmethylamine; Dimethyl Dimethylformamide Acetal; Dimethylformamide Dimethyl Acetal; Methyl-8; N, N-Dimethyl-1, 1-bis (methyloxy) methanamine; N,N-Dimethylformamide Dimethyl Acetal; N-(Dimethoxymethyl)-N,N-dimethylamine; N- (Dimethoxymethyl) dimethylamine; α , α -Dimethoxytri methyl amine. Grades: Highly Purified. CAS No. 4637-24-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxyoctane | Heterocyclic Organic Compound. Alternative Names: 1,1-dimethoxy-octan;Octane, 1,1-dimethoxy-;N-CAPRYL ALDEHYDE DIMethyl ACETAL;OCTACETAL;N-OCTANAL DIMethyl ACETAL;N-OCTYL ALDEHYDE DIMethyl ACETAL;OCTALDEHYDE DIMethyl ACETAL;OCTANAL DIMethyl ACETAL. CAS No. 10022-28-3. Molecular formula: C10H22O2. Mole weight: 174.28. Appearance: COA. Purity: 0.96. IUPACName: 1,1-dimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)OC. Density: 0.851 g/cm3. ECNumber: 233-018-4. Catalog: ACM10022283. | |
| 11-Oxa-3,6-diaza-10-siladodecanoicacid,3,6-bis(carboxymethyl)-10,10-dimethoxy-,sodium salt(1:3) | Heterocyclic Organic Compound. Alternative Names: N- (TRIMETHOXYSILYLPROPYL) ETHYLENEDIAMINE, TRIACETIC ACID, SODIUM SALT; N- (TRIMETHOXYSILYLPROPYL) ETHYLENEDIAMINE, TRIACETIC ACID, TRISODIUM SALT;N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENE-DIAMINE TRIACETIC ACID, NA SALT;N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAM. CAS No. 128850-89-5. Molecular formula: C14H28N2O9Si.3Na. Mole weight: 462.41. Purity: 45% in water. IUPACName: trisodium;N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;triacetate. Density: 1,26 g/cm3. Catalog: ACM128850895. | |
| 1,2,12,12a-Tetrahydro-2-(1,2-dihydroxy-1-methylethyl)-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6ah)-one | Heterocyclic Organic Compound. CAS No. 10585-57-6. Catalog: ACM10585576. | |
| 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | Heterocyclic Organic Compound. Alternative Names: 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. CAS No. 118458-58-5. Molecular formula: C22H17N3O4. Mole weight: 387.38808. Purity: 0.96. IUPACName: 12,13-dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5. Canonical SMILES: COC1=CC2=C (C=C1)NC3=C4C (=C5C (=C23)C (=O)NC5=O)C6=C (N4)C=CC (=C6)OC. Catalog: ACM118458585. | |
| 1-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1h-pyrazole | 1-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1h-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-40-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H23BN2O4, Molecular Weight: 282.14. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-1- (p-methoxybenzyl) isoquinoline Hydrobromide | 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-1- (p-methoxybenzyl) isoquinoline Hydrobromide is an intermediate in the synthesis of Higenamine (H325800), an useful drug towards ischemic injuries. Group: Biochemicals. Grades: Highly Purified. CAS No. 31804-72-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H24BrNO3. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-2-[2- (4-nitrophenyl) ethyl]isoquinoline | 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-2-[2- (4-nitrophenyl) ethyl]isoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 82925-01-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride is a potent and selective Smad3 inhibitor that attenuates transforming growth factor (TGF)- β1-induced phosphorylation of Smad3 and interaction of Smad3 with Smad4 (1). It also inhibits TGF- β1-induced myofibroblast differentiation of dermal fibroblasts and TGF- β2-induced endothelial cell differentiation in iPSCs (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 521984-48-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClN3O3, Molecular Weight: 489.99. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-tetrachloro-3,6-dimethoxybenzene | 1,2,4,5-tetrachloro-3,6-dimethoxybenzene, a chemical compound, possesses great potential in the biomedical field. Its antineoplastic properties indicate that it may be a viable candidate for the development of cancer-fighting drugs. Moreover, it exhibits promise as a herbicide or pesticide. However, comprehensive research is required to unravel its full therapeutic capacity. Synonyms: Tetrachlorohydroquinone dimethyl ether; Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy-; 1,4-Dimethoxy-2,3,5,6-tetrachlorobenzene; Drosophilin A methyl ether; Tetrachloro-1,4-dimethoxybenzene. Grades: ≥95%. CAS No. 944-78-5. Molecular formula: C8H6Cl4O2. Mole weight: 275.94. | |
| 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone | 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 58115-20-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20O7. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethoxyphenyl)-2-nitropropene | Used in the preparation of hallucinogenic phenethylamine derivatives. Group: Biochemicals. Alternative Names: 1,4-Dimethoxy-2-(2-nitro-1-propenyl)-benzene; 1-(2,5-Dimethoxyphenyl)-2-nitropropene; 2-Nitro-1-(2,5-dimethoxyphenyl)-1-propene; NSC 151247. Grades: Highly Purified. CAS No. 18790-57-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethoxy-1,1,2,2-Tetramethyldisilane | 1,2-Dimethoxy-1,1,2,2-Tetramethyldisilane. Group: Salt. Alternative Names: 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane, 10124-62-6, AMTSi042, ACMC-1BNO8, 678163_ALDRICH, CTK3J7033, AG-D-07727, I14-91376, 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane; 1,2-Dimethoxytetramethyldisilane; sym-Dimethoxytetramethyldisilane. CAS No. 10124-62-6. Product ID: methoxy-[methoxy (dimethyl)silyl]-dimethylsilane. Molecular formula: 178.38 g/mol. Mole weight: C6H18O2Si2. CO[Si](C)(C)[Si](C)(C)OC. CWGBHCIGKSXFED-UHFFFAOYSA-N. 0.97. | |
| 1,2-Dimethoxy-1,1,2,2-Tetramethyldisilane | Heterocyclic Organic Compound. Alternative Names: 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane, 10124-62-6, AMTSi042, ACMC-1BNO8, 678163_ALDRICH, CTK3J7033, AG-D-07727, I14-91376, 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane;1,2-Dimethoxytetramethyldisilane; sym-Dimethoxytetramethyldisilane. CAS No. 10124-62-6. Molecular formula: C6H18O2Si2. Mole weight: 178.38 g/mol. Purity: 0.97. IUPACName: methoxy-[methoxy (dimethyl)silyl]-dimethylsilane. Canonical SMILES: CO[Si](C)(C)[Si](C)(C)OC. Density: 0.859. Catalog: ACM10124626. | |
| 1,2-Dimethoxy-4,5-dinitrobenzene | 1,2-Dimethoxy-4,5-dinitrobenzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethoxy-4-fluorobenzene | 1,2-Dimethoxy-4-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 398-62-9. Pack Sizes: 500mg, 1g. Molecular Formula: C8H9FO2, Molecular Weight: 156.15. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethoxy-4-nitrobenzene 99+% (GC) | 1,2-Dimethoxy-4-nitrobenzene 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethoxy-4-propylbenzene | Clear oil, d20 1.01, 98%. Synonyms: 4-Propylveratrole. CAS No. 5888-52-8. Pack Sizes: 10g, 25g. Product ID: FR-0365. B.P. 143-145/20 mm. Mole weight: 180.25. |  Frinton Laboratories |
| 1,2-Dimethoxyethylene | Heterocyclic Organic Compound. Alternative Names: 1,2-Dimethoxyethylene, 1,2-Dimethoxy-ethene, (E)-1,2-dimethoxyethylene, ethene, 1,2-dimethoxy-, (E)-, EINECS 233-737-3, CID637927, ZINC04712486, InChI=1/C4H8O2/c1-5-3-4-6-2/h3-4H, 1-2H3/b4-3, 10340-88-2. CAS No. 10340-88-2. Molecular formula: C4H8O2. Mole weight: 88.105120 [g/mol]. Purity: 0.96. IUPACName: (E)-1,2-dimethoxyethene. Canonical SMILES: COC=COC. ECNumber: 233-737-3. Catalog: ACM10340882. | |
| 1-[2-Hydroxy-4,6-dimethoxy-3-(1-oxopropoxy)phenyl]-1-propanone | 1-[2-Hydroxy-4,6-dimethoxy-3-(1-oxopropoxy)phenyl]-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-88-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[2-Hydroxy-4, 6-dimethoxy-3- (methoxymethoxy) phenyl]-1-propanone | 1-[2-Hydroxy-4, 6-dimethoxy-3- (methoxymethoxy) phenyl]-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 276690-11-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetrahydro-3-(3-hydroxypropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one | 1,3,4,5-Tetrahydro-3-(3-hydroxypropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one is used as a reagent in the synthesis of Ivabradine (I940500, HCl); a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Also an antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 1235547-07-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H21NO4, Molecular Weight: 279.33. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one | 1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one is an intermediate of Ivabradine Hydrochloride (I940500), which is a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 85175-77-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24N2O3. US Biological Life Sciences. | Worldwide |
| 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one | 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one is an impurity of Tetrabenazine (T284000); a dopamine depleting agent, an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 99672-64-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H27NO3, Molecular Weight: 317.42. US Biological Life Sciences. | Worldwide |
| 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one-d7 | 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one-d7 is the isotope labelled analog of 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one (H294395); an impurity of Tetrabenazine (T284000) which is a dopamine depleting agent, an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H20D7NO3, Molecular Weight: 324.47. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)-1-propanamine x1hcl | Heterocyclic Organic Compound. Alternative Names: 1-(3,4-dimethoxyphenyl)propan-1-amine, STK873756, 101589-21-3, Benzenemethanamine, a-ethyl-3,4-dimethoxy-, ACMC-1C7QF, AGN-PC-015PRN, CTK3J9998, MolPort-003-836-195, BBL003786, AKOS000124074, AG-D-08734, MCULE-9873947716, KB-213530. CAS No. 101589-21-3. Molecular formula: C11H17NO2. Mole weight: 195.258180 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)propan-1-amine. Canonical SMILES: CCC(C1=CC(=C(C=C1)OC)OC)N. Density: 1.021g/cm³. Catalog: ACM101589213. | |
| 1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Synonyms: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. Grades: >98%. CAS No. 41535-95-9. Molecular formula: C21H26O6. Mole weight: 374.433. | |
| 1- (3, 4-Dimethoxyphenyl) -6, 7-dimethoxy-1, 2, 3, 4-tetra hydroisoquinoline, HCl | 1- (3, 4-Dimethoxyphenyl) -6, 7-dimethoxy-1, 2, 3, 4-tetra hydroisoquinoline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 251306-32-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H23NO4 HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline | Heterocyclic Organic Compound. Alternative Names: Elziverine, 95520-81-3, Elziverina, Elziverinum, Elziverinum [Latin], Elziverina [Spanish], SureCN195183, AC1L242N, CHEMBL2104212, UNII-1I2BO46745, Ro-224839, Ro 22-4839, 6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline, 107257-29-4, Isoquinoline, 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperazinyl)methyl)-. CAS No. 107257-29-4. Molecular formula: C32H37N3O5. Mole weight: 543.653 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Canonical SMILES: COC1=C (C=C (C=C1)CC2=NC=C (C3=CC (=C (C=C32)OC)OC)CN4CCN (CC4)C5=CC=CC=C5OC)OC. Catalog: ACM107257294. | |
| 1-(3,4-Dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine | Heterocyclic Organic Compound. Alternative Names: (3,4-dimethoxy-benzylidene)-(6,7-dimethoxy-quinolin-4-yl)-amine; 4-(3,7-dimethoxyquinoline; 4-(3,4-Dimethoxybenzylidenamino)-6,7-dimethoxychinolin; Leniquinsin [USAN:INN]; LENIQUINSIN. CAS No. 10351-50-5. Molecular formula: C20H20N2O4. Mole weight: 352.384 g/mol. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine. Canonical SMILES: COC1=C (C=C (C=C1)C=NC2=C3C=C (C (=CC3=NC=C2)OC)OC)OC. Density: 1.17g/cm³. Catalog: ACM10351505. | |
| 1,3-Benzenedicarboxaldehyde,2-hydroxy-4,6-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: ZINC04352721, CID3773047, 125666-65-1. CAS No. 125666-65-1. Molecular formula: C10H10O5. Mole weight: 210.1834. Purity: 0.98. IUPACName: 4-hydroxy-2,6-dimethoxybenzene-1,3-dicarbaldehyde. Canonical SMILES: COC1=CC(=C(C(=C1C=O)O)C=O)OC. Density: 1.32g/cm³. Catalog: ACM125666651. | |
| (13bR)-5,16-Dimethoxy-4,17-dihydro-2H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 1417714-07-8. Molecular formula: C29H24O2. Mole weight: 404.5 g/mol. Purity: > 97%. Catalog: ACM1417714078-1. | |
| 1,3-Difluoro-2,4-dimethoxy-5-nitrobenzene | 1,3-Difluoro-2,4-dimethoxy-5-nitrobenzene. Group: Biochemicals. Alternative Names: 1,3-Difluoro-2,4-dimethoxy-5-nitrobenzene; 3,5-Difluoro-2,4-dimethoxynitrobenzene. Grades: Highly Purified. CAS No. 195136-63-1. Pack Sizes: 500mg. Molecular Formula: C8H7F2NO4, Molecular Weight: 219.14. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethoxy-1,3-dimethylurea | 1,3-Dimethoxy-1,3-dimethylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 123707-26-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethoxy-2,4-difluorobenzene | 1,3-Dimethoxy-2,4-difluorobenzene. Group: Biochemicals. Alternative Names: 1,3-Difluoro-2,4-dimethoxybenzene; 1,3-difluoro-2,4-dimethoxybenzene. Grades: Highly Purified. CAS No. 195136-69-7. Pack Sizes: 100mg. Molecular Formula: C8H8F2O2, Molecular Weight: 174.14. US Biological Life Sciences. | Worldwide |
| 1, 3-Dimethoxy-2- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide | 1, 3-Dimethoxy-2- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide. Group: Biochemicals. Alternative Names: (OMe)2MeIm-NTf2. Grades: Highly Purified. CAS No. 1017254-63-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H11F6N3O6S2. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethoxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Uses: 1,3-dimethoxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid and nhc precatalyst. Group: Electrolytes. Alternative Names: (OMe)2MeIm-NTf2. CAS No. 1017254-63-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dimethoxy-2-methylimidazol-1-ium. Molecular formula: 423.31. Mole weight: C8H11F6N3O6S2. CC1=[N+] (C=CN1OC)OC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C6H11N2O2. C2F6NO4S2/c1-6-7(9-2)4-5-8(6)10-3; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-5H, 1-3H3; /q+1; -1. YBRWKTHXZKFEDT-UHFFFAOYSA-N. 0.98. | |
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