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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 curcumin | Dimethoxy curcumin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylcurcumin, ASC-J9, ASC J9, 1,7-Bis-(3,4-dimethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one, CHEMBL128748, 52328-98-0, GO Y025, 917813-54-8, (1E,4Z,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one, 160096-59-3, Curcumin dimethyl ether, ASCJ-9, AC1O53VS, Go-Y025, MK002 ASC-J9, SCHEMBL3487103, MolPort-023-278-636, GO-Y-025, NSC734923, RSC004738. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 160096-59-3. Molecular formula: C23H24O6. Mole weight: 396.4. Purity: >95%. IUPACName: (1E,4Z,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one. Canonical SMILES: COC1=C(C=C(C=C1)C=CC(=CC(=O)C=CC2=CC(=C(C=C2)OC)OC)O)OC. Density: 1.169g/cm³. ECNumber: 922-365-3. Product ID: ACM160096593. Alfa Chemistry ISO 9001:2015 Certified. Categories: Demethoxycurcumin. |  |
| 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%. |  |
| Dimethoxy(dioctyl)silane | Dimethoxy(dioctyl)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane, dimethoxydioctyl-. Product Category: Promotional Products. Appearance: liquid. CAS No. 947155-81-9. Molecular formula: C18H40O2Si. Mole weight: 316.59. Purity: 95+%. Product ID: ACM947155819-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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>. | |
| Dimethoxymethyl[1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethoxy]silane | Dimethoxymethyl[1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethoxy]silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-123-9, Dimethoxymethyl(1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethoxy)silane, 83863-59-6. Product Category: Heterocyclic Organic Compound. CAS No. 83863-59-6. Molecular formula: C13H26O3Si. Mole weight: 258.429240 [g/mol]. Purity: 0.96. IUPACName: dimethoxy-methyl-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]silane. Product ID: ACM83863596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(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-methylsulfanyl-sulfanylidene-λ5-phosphane | Dimethoxy-methylsulfanyl-sulfanylidene-λ5-phosphane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O,S-Trimethyl dithiophosphate, O,O,S-Trimethylphosphorodithioate, O,O,S-Trimethylphosphorodithionate, BRN 1702943, O,O,S- Trimethyl dithiophosphate, CID18065, AI3-27482, PHOSPHORODITHIOIC ACID, O,O,S-TRIMETHYL ESTER, LS-108306, 4-01-00-01286 (Beilstein Handbook Reference), 2953-29-9. Product Category: Heterocyclic Organic Compound. CAS No. 2953-29-9. Molecular formula: C3H9O2PS2. Mole weight: 172.206 g/mol. Purity: 0.96. IUPACName: dimethoxy-methylsulfanyl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: COP(=S)(OC)SC. ECNumber: 608-373-7. Product ID: ACM2953299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Dimethoxysilane | Dimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethoxysilane, Silane, dimethoxy-, EINECS 226-171-3, CID6327560, 5314-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 5314-52-3. Molecular formula: C2H8O2Si. Mole weight: 90.153340 [g/mol]. Purity: 0.96. IUPACName: dimethoxysilicon. Product ID: ACM5314523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Dimethoxycyclopentane | 1,1-Dimethoxycyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentanone dimethyl acetal. Product Category: Acetalization Reagents. CAS No. 931-94-2. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. Density: 0.95. Product ID: ACM931942. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-dimethoxy-cyclopentane. | |
| 1,1-Dimethoxy-dodecane | 1,1-Dimethoxy-dodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DODECANAL DIMETHYL ACETAL;1,1-dimethoxy-dodecan;1,1-dimethoxydodecane;1,1-dimethoxy-Dodecane;Lauraldimethylacetal;LAURYL ALDEHYDE DIMETHYL ACETAL;DODECANAL DIMETHYL ACETAL;Dodecane, 1,1-dimethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 14620-52-1. Molecular formula: C14H30O2. Mole weight: 230.39. Density: 0.844g/cm³. Product ID: ACM14620521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyhexane | 1,1-Dimethoxyhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanal dimethyl acetal, 1,1-Dimethoxyhexane, Hexane, 1,1-dimethoxy-, Aldehyde C-6 dimethyl acetal, 547174_ALDRICH, CID74137, EINECS 216-488-5, ZINC01995276, AI3-36019, 1599-47-9. Product Category: Ortho Esters. Appearance: Clear colorless liquid. CAS No. 1599-47-9. Molecular formula: C8H18O2. Mole weight: 146.23. Purity: 0.96. IUPACName: 1,1-dimethoxyhexane. Canonical SMILES: CCCCCC(OC)OC. Density: 0.841 g/cm³. ECNumber: 216-488-5. Product ID: ACM1599479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxy-N,N-dimethyl-1-butanamine | 1,1-Dimethoxy-N,N-dimethyl-1-butanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethoxy-N,N-dimethyl-1-butanamine;4-(N,N-DIMETHYLAMINO)BUTANAL DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 64277-22-1. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: 1,1-dimethoxy-N,N-dimethylbutan-1-amine. Canonical SMILES: CCCC(N(C)C)(OC)OC. Density: 0.892. Product ID: ACM64277221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 1,1-Dimethoxyoctane. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: COA. CAS No. 10022-28-3. Molecular formula: C10H22O2. Mole weight: 174.28. Purity: 0.96. IUPACName: 1,1-dimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)OC. Density: 0.851 g/cm3. ECNumber: 233-018-4. Product ID: ACM10022283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM118458585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2,3-Dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | 1-[2-(2,3-Dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45483, LS-85884, 1-(2,3-Dichlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2,3-dichlorophenethyl)-6,7-dimethoxy-2-methyl-, Isoquinoline, 1-(2,3-dichlorophenethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(2,3-DICHLOROPHENETHYL)-6,7-DIMETHOXY-2-METHY, 63937-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 63937-49-5. Molecular formula: C20H23Cl2NO2. Mole weight: 380.308 g/mol. Purity: 0.96. IUPACName: 1-[2-(2,3-dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Canonical SMILES: CN1CCC2=CC(=C(C=C2C1CCC3=C(C(=CC=C3)Cl)Cl)OC)OC. Density: 1.197g/cm³. Product ID: ACM63937495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethoxyethoxy)-4-methylbenzene | 1-(2,2-Dimethoxyethoxy)-4-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIMETHOXY-ETHOXY)-4-METHYL-BENZENE;p-(2,2-dimethoxyethoxy)toluene;Benzene, 1-(2,2-dimethoxyethoxy)-4-methyl-;4-(2,2-Dimethoxyethoxy)toluene;Acetaldehyde, p-tolyloxy-, dimethylacetal;Einecs 228-689-5;Nsc 29902;p-Methylphenoxyacetaldehyde dimethyl a. Product Category: Heterocyclic Organic Compound. CAS No. 6324-78-3. Molecular formula: C11H16O3. Mole weight: 196.24294. Purity: 0.96. IUPACName: 1-(2,2-dimethoxyethoxy)-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)OCC(OC)OC. Density: 1.02g/cm³. ECNumber: 228-689-5. Product ID: ACM6324783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID31135, LS-85493, ISOQUINOLINE, 1-(2-((3,4-DICHLOROPHENYL)SULFONYL)ETHYL)-1,2,3,4-TETRAHYDRO-6,7-D, 22309-31-5, Isoquinoline, 1-(2-((3,4-dichlorophenyl)sulfonyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 22309-31-5. Molecular formula: C20H24Cl3NO4S. Mole weight: 480.833 g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OC)OC.[Cl-]. Product ID: ACM22309315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[2-(4-nitrophenyl)ethyl]isoquinoline | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 82925-01-7, 6,7-Dimethoxy-2-(4-nitrophenethyl)-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-[2-(4-NITROPHENYL)ETHYL]ISOQUINOLINE, SureCN8789531, CTK5F0213, ANW-64822, AKOS016005132, AG-H-31607, AK103409, KB-247413, FT-0674992. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 82925-01-7. Molecular formula: C19H22N2O4. Mole weight: 342.39. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline. Canonical SMILES: COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)[N+](=O)[O-])OC. Density: 1.199g/cm³. Product ID: ACM82925017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2,6-Dimethoxyphenyl)-2-nitropropene | 1-(2,6-Dimethoxyphenyl)-2-nitropropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-DIMETHOXYPHENYL)-2-NITROPROPENE, 78904-44-6, AG-H-16333, SureCN10779547, CTK5E6205, KB-212707, Benzene,1,3-dimethoxy-2-(2-nitro-1-propen-1-yl)-, Benzene,1,3-dimethoxy-2-(2-nitro-1-propenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 78904-44-6. Molecular formula: C11H13NO7. Mole weight: 223.225220 [g/mol]. Purity: 0.96. IUPACName: 1,3-dimethoxy-2-(2-nitroprop-1-enyl)benzene. Canonical SMILES: CC(=CC1=C(C=CC=C1OC)OC)[N+](=O)[O-]. Product ID: ACM78904446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride | 1-(2-Aminoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Aminoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride, 14421-47-7, CTK8F2650, AG-D-87247, KB-212778, 1-Isoquinolineethanamine,1,2,3,4-tetrahydro-6,7-dimethoxy-, dihydrochloride (9CI); Isoquinoline,1-(2-aminoethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, dihydrochloride (8CI); NSC153541. Product Category: Heterocyclic Organic Compound. CAS No. 14421-47-7. Molecular formula: C13H22Cl2N2O2. Mole weight: 309.231980 [g/mol]. Purity: 0.96. IUPACName: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine;dihydrochloride. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CCN)OC.Cl.Cl. Density: 1.066g/cm³. Product ID: ACM14421477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediamine,4,5-dimethoxy-,hydrochloride(1:2) | 1,2-Benzenediamine,4,5-dimethoxy-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 131076-14-7, 4,5-dimethoxybenzene-1,2-diamine dihydrochloride, 4,5-DIMETHOXY-1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE, 4,5-dimethoxybenzene-1,2-bis(aminium) dichloride, AC1Q3AKE, ACMC-1C0PE, SureCN546210, AGN-PC-00KEE6, CTK3J6939, MolPort-016-634-179, ANW-72127, AKOS015910577, AK-55071, EN300-51147, 4,5-dimethoxybenzene-1,2-diamine;dihydrochloride, A806195, I14-40051. Product Category: Heterocyclic Organic Compound. Appearance: Blue-Grey Powder. CAS No. 131076-14-7. Molecular formula: C8H12N2O2.2ClH. Mole weight: 241.11. Purity: 0.96. IUPACName: 4,5-dimethoxybenzene-1,2-diamine;dihydrochloride. Canonical SMILES: COC1=C(C=C(C(=C1)N)N)OC.Cl.Cl. Product ID: ACM131076147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-ethyl-benzen | 1,2-dimethoxy-4-ethyl-benzen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3,4-dimethoxybenzene. Appearance: Liquid. CAS No. 5888-51-7. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.95. Product ID: ACM5888517. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Ethyl-1,2-dimethoxybenzene. | |
| 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-Dimethoxybenzene puriss. | 1,2-Dimethoxybenzene puriss. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dimethoxy-benzene; Brenzkatechindimethylether; 2-Vinyloxy-phenol; 1,2-Dimethoxybenzene; Catechol-monovinylaether; o-dimethoxybenzene; 2-methoxyanisole; Brenzcatechin-monovinylaether. Product Category: Ethers. Appearance: clear liquid. CAS No. 91-16-7. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: MP 21-22deg. IUPACName: 1,2-dimethoxybenzene. Canonical SMILES: COC1=CC=CC=C1OC. Density: 1.08. ECNumber: 202-045-3. Product ID: ACM91167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethoxycyclohexane | 1,2-Dimethoxycyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIMETHOXYCYCLOHEXANE;cis-1,2-Dimethoxycyclohexane;Cyclohexane, 1,2-dimethoxy-, cis-. Product Category: Heterocyclic Organic Compound. CAS No. 30363-80-5. Molecular formula: C8H16O2. Mole weight: 144.21144. Product ID: ACM30363805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45528, LS-85862, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)METHYL-6,7-DIMETHOXY-2-MET, 63937-85-9, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)methyl-6,7-dimethoxy-2-methyl-, hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 63937-85-9. Molecular formula: C21H27BrClNO2. Mole weight: 440.802 g/mol. Purity: 0.96. IUPACName: 1-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCCC3=CC=C(C=C3)Cl)OC)OC.[Br-]. Product ID: ACM63937859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxy-benzyl)-piperazine | 1-(3,4-Dimethoxy-benzyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B004028;1-(3,4-DIMETHOXY-BENZYL)-PIPERAZINE;AKOS B004028;TIMTEC-BB SBB007010. Product Category: Heterocyclic Organic Compound. CAS No. 32231-07-5. Molecular formula: C13H20N2O2. Mole weight: 236.31. Product ID: ACM32231075. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3,4-dimethoxybenzyl)piperazine. | |
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