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| Product | Description | |
|---|---|---|
| 1-(2,3-Dihydroxy-4,6-dimethoxyphenyl)-1-propanone | 1-(2,3-Dihydroxy-4,6-dimethoxyphenyl)-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-89-3. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 1-(2,3-Dimethoxyphenyl)-1-tosylmethyl isocyanide | 1-(2,3-Dimethoxyphenyl)-1-tosylmethyl isocyanide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2',5'-Dimethoxyphenyl)-2-azidoethanone | 1-(2',5'-Dimethoxyphenyl)-2-azidoethanone. Group: Biochemicals. Alternative Names: 2-Azido-1- (2, 5-dimethoxyphenyl) ethanone. Grades: Highly Purified. CAS No. 329039-62-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H11N3O3. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethoxyphenyl)-2-azidoethanone | 1-(2,5-Dimethoxyphenyl)-2-azidoethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2',5'-Dimethoxyphenyl)-2-chloroethanone | 1-(2',5'-Dimethoxyphenyl)-2-chloroethanone. Group: Biochemicals. Alternative Names: 2-Chloro-2',5'-dimethoxyacetophenone; 2-Chloro-1- (2', 5'-dimethoxyphenyl) ethanone; NSC 118988. Grades: Highly Purified. CAS No. 1204-22-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11ClO3. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethoxyphenyl)-2-chloroethanone | 1-(2,5-Dimethoxyphenyl)-2-chloroethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. 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-[(2,5-dimethoxyphenyl)azo]-2-naphthol | 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol. Synonyms: Blueberry red pigment;C.I.12156;C.I.Solvent Red 80;1-((2,5-DiMethoxyphenyl)diazenyl)naphthalen-2-ol;1-[(2,5-dimethoxyphenyl)azo]-2-naphthol;Solvent Red 80.;1-(2,5-DIMETHYLPHENYLAZO)-2-NAPHTHOL;CITRUSRED. CAS No. 6358-53-8. Pack Sizes: 1 g. Product ID: CDF4-0029. Molecular formula: C18H16N2O3. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol; CDF4-0029; 6358-53-8; C18H16N2O3; 228-778-9; 6358-53-8. Purity: 0.99. EC Number: 228-778-9. Physical State: Neat. Boiling Point: 448.73°C (rough estimate). Melting Point: 155-157°. Density: 1.2510 (rough estimate). Product Description: Orange to yellow solid or dark red powder. |  |
| 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-(2,6-Dimethoxyphenyl)piperazine | 1-(2,6-Dimethoxyphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Dimethoxyphenyl)piperazine;1(4-Methylphenyl)piperazine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 148583-59-9. Molecular formula: C13H20N2O2. Mole weight: 222.28. Product ID: ACM148583599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Amino-3, 4-dimethoxyphenyl) ethanone | 1- (2-Amino-3, 4-dimethoxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 49701-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO3, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
| 1- (2-Hydroxy-4, 5-dimethoxyphenyl) ethanone | 1- (2-Hydroxy-4, 5-dimethoxyphenyl) ethanone is a useful reagent in Vilsmeier-Haack reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 20628-06-2. Pack Sizes: 500mg, 1g. Molecular Formula: C10H12O4, Molecular Weight: 196.2. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one | 1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one is a chalcone compound used as a selective inhibitor of breast cancer resistance protein. Group: Biochemicals. Grades: Highly Purified. CAS No. 53350-27-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H22O7. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)-1H-pyrrole-2-carbaldehyde | 1-(3,4-Dimethoxyphenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIMETHOXYPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(3,4-DIMETHOXYPHENYL)PYRROLE-2-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 43053-78-7. Molecular formula: C13H13NO3. Mole weight: 231.25. Product ID: ACM43053787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | 1-(3',4'-Dimethoxyphenyl)-1-propanol (CAS# 10548-83-1 ) is a useful research chemical. Synonyms: α-Ethyl-3,4-dimethoxybenzyl Alcohol; α-Ethylveratryl Alcohol; Ethylveratrylcarbinol; 1-Veratryl Propanol. Grades: 95 %. CAS No. 10548-83-1. Molecular formula: C11H16O3. Mole weight: 196.24. |  |
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | 1-(3',4'-Dimethoxyphenyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride | 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride. Group: Biochemicals. Alternative Names: 1-(3,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)pentan-1-one Hydrochloride. Grades: Highly Purified. CAS No. 850351-99-4. Pack Sizes: 2.5mg. Molecular Formula: C17H26ClNO3, Molecular Weight: 327.85. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol | 1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol. Group: Biochemicals. Grades: Plant Grade. CAS No. 41535-95-9. Pack Sizes: 5mg. Molecular Formula: C21H26O6, Molecular Weight: 374.43. US Biological Life Sciences. | Worldwide |
| 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)-2-butanone | 1-(3,4-Dimethoxyphenyl)-2-butanone. Group: Biochemicals. Alternative Names: Veratrylpropan-1-one; NSC 78466. Grades: Highly Purified. CAS No. 884-06-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone | 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone (Verapamil EP Impurity L) is a compound being considered as an inhibitor of melanogenesis. It may reduce growth or pigment production in melanocyte cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 14046-55-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 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)cyclohexanecarboxylic acid | 1-(3,4-Dimethoxyphenyl)cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIMETHOXYPHENYL)CYCLOHEXANECARBOXYLIC ACID;1-(3,4-DIMETHOXYPHENYL)CYCLOHEXANE-1-CARBOXYLIC ACID;AKOS BBV-005043. Product Category: Heterocyclic Organic Compound. CAS No. 54802-31-2. Molecular formula: C15H20O4. Mole weight: 264.32. Product ID: ACM54802312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)cyclopentanecarboxylic acid | 1-(3,4-Dimethoxyphenyl)cyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-dimethoxyphenyl)cyclopentanecarboxylic acid, 43129-41-5, ST064965, BAS 00700617, AC1LFES6, AC1Q5UJK, AC1Q4C7D, Oprea1_588903, Oprea1_622815, CTK4I7046, MolPort-001-943-692, HMS1678M02, KST-1B4293, AR-1B1253, STK996137, AKOS000547456, AG-F-52982, MCULE-8809508714, AK-97944, AB1008879. Product Category: Ethers. CAS No. 43129-41-5. Molecular formula: C14H17NO2. Mole weight: 250.29. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxylic acid. Canonical SMILES: COC1=C(C=C(C=C1)C2(CCCC2)C(=O)O)OC. Density: 1.182g/cm³. Product ID: ACM43129415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)-cyclopropanamine | 1-(3,4-Dimethoxyphenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS009320702, KB-76305, Cyclopropanamine,1-(3,4-dimethoxyphenyl)-, 1017388-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 1017388-31-6. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)cyclopropan-1-amine. Canonical SMILES: COC1=C(C=C(C=C1)C2(CC2)N)OC. Product ID: ACM1017388316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)ethan-1-one oxime | 1-(3,4-Dimethoxyphenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B006535;1-(3,4-DIMETHOXYPHENYL)ETHAN-1-ONE OXIME;ART-CHEM-BB B006535;BUTTPARK 94\04-93;3,4-DIMETHOXYACETOPHENONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 88920-78-9. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: N-[1-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC(=C(C=C1)OC)OC. Density: 1.1g/cm³. Product ID: ACM88920789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)ethanol | 1-(3,4-Dimethoxyphenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethoxy-2-methylbenzenemethanol;1-(3,4-Dimethoxyphenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 5653-65-6. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)OC)OC)O. Density: 1.081g/cm³. Product ID: ACM5653656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3,4-Dimethoxyphenyl)methyl]-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. Uses: Designed for use in research and industrial production. Additional or 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)-. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM107257294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)propan-2-one | 1-(3,4-Dimethoxyphenyl)propan-2-one. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 100MG. Catalog: APS003871. Format: Neat. Shipping: Room Temperature. |  |
| 1-(3,6-Dihydroxy-2,4-dimethoxyphenyl)ethanone | 1-(3,6-Dihydroxy-2,4-dimethoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,6-DIHYDROXY-2,4-DIMETHOXYPHENYL)ETHANONE;3,6-DIHYDROXY-2,4-DIMETHOXYACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 6962-57-8. Molecular formula: C10H12O5. Mole weight: 212.2. Purity: 0.96. IUPACName: 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C(=C(C=C1O)OC)O)OC. Density: 1.279g/cm³. Product ID: ACM6962578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dimethoxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | Synonyms: Boc-(±)-trans-4-(2,3-dimethoxy-phenyl)-pyrrolidine-3-carboxylic acid. CAS No. 959576-12-6. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| 1-(4-Bromo-2,5-dimethoxyphenyl)ethanone | 1-(4-Bromo-2,5-dimethoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 90841-64-8. Product ID: ACM90841648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(Dimethylamino)phenyl]-3-(2-hydroxy-3,4-dimethoxyphenyl)-1,3-propanedione | 1-[4-(Dimethylamino)phenyl]-3-(2-hydroxy-3,4-dimethoxyphenyl)-1,3-propanedione is a reactant used in the preparation of 7,8-Dihydroxyflavone (D452830) derivatives which promote neurogenesis and exhibits potent antidepressant effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205548-02-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone | 1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS-(3,4-DIMETHOXYPHENYL)-3-PENTADIENONE;1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienon;1,5-BIS-(3,4-DIMETHOXYPHENYL)-3-PENTADIOENONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Crystalline Solid. CAS No. 38552-39-5. Molecular formula: C21H22O5. Mole weight: 354.4. Purity: 0.96. IUPACName: 1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one. Density: 1.147g/cm³. Product ID: ACM38552395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(3,4-Dimethoxyphenyl)-3-Pentadienone | 1,5-Bis-(3,4-Dimethoxyphenyl)-3-Pentadienone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYLAMINE | 1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 903581-03-3. Product ID: ACM903581033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Chloro-2,4-dimethoxyphenyl)-4-piperidone | 1-(5-Chloro-2,4-dimethoxyphenyl)-4-piperidone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 250718-99-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (1As-(1aalpha,4beta,4abeta,8alpha,9beta,11aalpha,12ar*))-4,4a,8,9-tetrahydro-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-12H-8,11-(iminomethano)-1ah,7H-(1,2,4)dithiazepino(4,3-b)oxireno(E)(1,2)benzoxa | (1As-(1aalpha,4beta,4abeta,8alpha,9beta,11aalpha,12ar*))-4,4a,8,9-tetrahydro-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-12H-8,11-(iminomethano)-1ah,7H-(1,2,4)dithiazepino(4,3-b)oxireno(E)(1,2)benzoxa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1aS-(1aalpha,4beta,4abeta,8alpha,9beta,11aalpha,12aR*))-4,4a,8,9-tetrahydro-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-12H-8,11-(Iminomethano)-1aH,7H-(1,2,4)dithiazepino(4,3-b)oxireno(e)(1,2)benzoxa;Gliovirin. Product Category: Heterocyclic Organic Compound. CAS No. 83912-90-7. Molecular formula: C20H20N2O8S2. Mole weight: 480.51. Purity: 0.96. IUPACName: Gliovirin. Canonical SMILES: COC1=C(C(=C(C=C1)C2C3C(=O)N4C(CC56C(O5)C=CC(C6O4)O)(C(=O)N3)SS2)O)OC. Density: 1.74g/cm³. Product ID: ACM83912907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-7-(3,4-dimethoxyphenyl)-7-oxoheptane | 1-Chloro-7-(3,4-dimethoxyphenyl)-7-oxoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-7-(3,4-DIMETHOXYPHENYL)-7-OXOHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-81-7. Molecular formula: C15H21ClO3. Mole weight: 284.78. Purity: 0.96. IUPACName: 7-chloro-1-(3,4-dimethoxyphenyl)heptan-1-one. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)CCCCCCCl)OC. Density: 1.083g/cm³. Product ID: ACM898786817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,2-bromo-1-(3,4-dimethoxyphenyl)- | 1-Propanone,2-bromo-1-(3,4-dimethoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-3-4-dimethoxypropiophenone. Product Category: Heterocyclic Organic Compound. CAS No. 1835-05-8. Molecular formula: C11H13BrO3. Mole weight: 273.1231. Purity: 0.96. IUPACName: 2-bromo-1-(3,4-dimethoxyphenyl)propan-1-one. Canonical SMILES: CC(C(=O)C1=CC(=C(C=C1)OC)OC)Br. Density: 1.372 g/cm³. Product ID: ACM1835058. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R)-1-(3,4-Dimethoxyphenyl)-1,2-ethanediol | (1R)-1-(3,4-Dimethoxyphenyl)-1,2-ethanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 326491-79-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (1R)-1-(3,4-Dimethoxyphenyl)-4-hydroxy-2-cyclohexene-1-ethanol 1- (4-Methyl Benzene sulfonate) | (1R)-1-(3,4-Dimethoxyphenyl)-4-hydroxy-2-cyclohexene-1-ethanol 1- (4-Methyl Benzene sulfonate) is an intermediate in the synthesis of Mesembrine (M338950), a serotonin-uptake inhibitor which occurs naturally as the (-)-form. Group: Biochemicals. Alternative Names: (1R)-1-(3,4-dimethoxyphenyl)-4-hydroxy-2-cyclohexene-1-ethanol α - (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 866394-50-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate (1:1) | (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495). (R)-trans-Atracurium Besylate has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075727-02-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H40NO6+; (C6H5O3S-). US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate | (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495), which has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32NO6; (C6H5O3S-); x(C6H6O3S), Molecular Weight: 430.221571715818. US Biological Life Sciences. | Worldwide |
| (1R, 5S) -4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] hept-2-en-2-yl) ethoxy] ethyl] morpholinium Bromide (1:1) | (1R, 5S) -4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] hept-2-en-2-yl) ethoxy] ethyl] morpholinium Bromide (1:1). Group: Biochemicals. Grades: Highly Purified. CAS No. 1235355-01-7. Pack Sizes: 25mg. Molecular Formula: C26H39Br2NO4, Molecular Weight: 589.4. US Biological Life Sciences. | Worldwide |
| 2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethanol | 2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethanol is used as a reagent in the synthesis of 3-hydroxy-2-(4-methoxphenyl)-5-(2-methylaminoethyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one derivatives which act as platelet aggregation inhibitors. It is also used in the synthesis of phenylalkanamines as antiarrhythmics. Group: Biochemicals. Grades: Highly Purified. CAS No. 126407-23-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H21NO3, Molecular Weight: 239.31. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azaniumchloride | 2-(2,3-Dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with (2,3-dimethoxyphenethyl)iminodiethanol, hydrochloride, Ethanol, 2,2-(2,3-dimethoxyphenethyl)iminodi-, dicarbanilate, hydrochloride, 27467-05-6, AC1L1QG3, LS-51115, 2-(2,3-dimethoxyphenyl)-N,N-bis{2-[(phenylcarbamoyl)oxy]ethyl}ethanaminium chloride, 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27467-05-6. Molecular formula: C28H34ClN3O6. Mole weight: 544.039 g/mol. Purity: 0.96. IUPACName: 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: COC1=CC=CC(=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM27467056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dimethoxyphenyl)propan-2-ol | 2-(2,3-Dimethoxyphenyl)propan-2-ol is an intermediate of Miltirone (M344500), an active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence. Group: Biochemicals. Grades: Highly Purified. CAS No. 153390-68-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H16O3. US Biological Life Sciences. | Worldwide |
| 2- (2, 4-Dimethoxyphenyl) pyrrolidine | 2- (2, 4-Dimethoxyphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 383127-11-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| 2-(2,5-dimethoxyphenyl)acetic acid | 2-(2,5-dimethoxyphenyl)acetic acid. Group: Biochemicals. Alternative Names: 2,5-Dimethoxyphenylacetic acid. Grades: Highly Purified. CAS No. 1758-25-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(2,5-dimethoxyphenyl)acetic acid 99+% (GC) | 2-(2,5-dimethoxyphenyl)acetic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2- (2, 5-Dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride | 2- (2, 5-Dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride is an analogue of 2- (4-Bromo-2, 5-dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride (B683850), a 5-HT2A serotonin receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-52-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H24ClNO3, Molecular Weight: 337.84. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethoxyphenylthio)pyridine-3-carboxylic acid | 2-(2,5-Dimethoxyphenylthio)pyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175135-77-0, 2-(2,5-DIMETHOXYPHENYLTHIO)PYRIDINE-3-CARBOXYLIC ACID, Maybridge3_000624, AC1MCUF2, SureCN6512467, Oprea1_619122, CTK4D5219, MolPort-002-892-731, HMS1432M08, CCG-55373, AG-E-24811, IDI1_012011, KB-220603, 2-[(2,5-dimethoxyphenyl)thio]nicotinic acid, SR-01000644399-1, 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175135-77-0. Molecular formula: C14H13NO4S. Mole weight: 291.322320 [g/mol]. Purity: 0.96. IUPACName: 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid. Canonical SMILES: COC1=CC(=C(C=C1)OC)SC2=C(C=CC=N2)C(=O)O. Product ID: ACM175135770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Amino-4, 5-dimethoxyphenyl) acetonitrile | 2- (2-Amino-4, 5-dimethoxyphenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 50546-80-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O2, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 2- (2-Chloro-3, 4-dimethoxyphenyl) ethanamine | 2- (2-Chloro-3, 4-dimethoxyphenyl) ethanamine is a reactant used in the preparation of 1-aryl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diols as potent D-1 dopamine agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 67287-36-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14ClNO2, Molecular Weight: 215.68. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide | 2-(3,4-Dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-509-0, CID92624, 2-(3,4-Dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide, 57009-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 57009-86-6. Molecular formula: C12H16O6S2. Mole weight: 320.382 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide. Canonical SMILES: COC1=C(C=C(C=C1)C2S(=O)(=O)CCCS2(=O)=O)OC. Density: 1.382g/cm³. ECNumber: 260-509-0. Product ID: ACM57009866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid | 2-(3,4-Dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylic Acid, 132307-22-3, AC1LSZ6W, SureCN9782130, Oprea1_695399, MLS000760892, AC1Q46O2, MolPort-001-757-685, HMS2731M11, dimethoxyphenylthiazolecarboxylicacid, SBB085281, AKOS000302048, ALB-H05988818, AG-A-29303, MCULE-2445409926, RP14915, SMR000372203, KB-221437, ST50532832, EN300-14940. Product Category: Heterocyclic Organic Compound. CAS No. 132307-22-3. Molecular formula: C12H11NO4S. Mole weight: 265.29. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid. Canonical SMILES: COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)O)OC. Product ID: ACM132307223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)-1h-indole-3-carboxylic acid | 2-(3,4-Dimethoxyphenyl)-1h-indole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1082551-71-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H15NO4, Molecular Weight: 297.305. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxyphenyl)-2-isopropyl-d7-5-oxopentanenitrile | 2-(3,4-Dimethoxyphenyl)-2-isopropyl-d7-5-oxopentanenitrile is an intermediate in the synthesis of Norverapamil-d7 hydrochloride, a labeled metabolite of Verpamil Hydrochloride (V125000), a calcium channel blocker. Antihypertensive; antianginal; antiarrhythmic (class IV). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H15D6NO3, Molecular Weight: 281.38. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile | 2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dimethoxyphenyl) azepane, HCl | 2- (3, 4-Dimethoxyphenyl) azepane, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 34258-22-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21NO2 HCl, Molecular Weight: -1456. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxyphenyl)butanoic acid | 2-(3,4-Dimethoxyphenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-dimethoxyphenyl)butanoic acid, 138505-15-4, AP-842/40874612, (2R)-2-(3,4-dimethoxyphenyl)butanoic acid, (2S)-2-(3,4-dimethoxyphenyl)butanoic acid, dimethoxyphenylbutanoicacid, SureCN3828059, AGN-PC-00HA12, CTK4C1283, MolPort-001-758-639, ANW-55137, SBB096646, AKOS005073751, AG-L-22022, RP12961, AK-71018, KB-221459, FT-0681255, I04-5022. Product Category: Heterocyclic Organic Compound. CAS No. 138505-15-4. Molecular formula: C12H16O4. Mole weight: 224.26. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)butanoic acid. Canonical SMILES: CCC(C1=CC(=C(C=C1)OC)OC)C(=O)O. Product ID: ACM138505154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)ethanol | 2-(3,4-Dimethoxyphenyl)ethanol. Group: Oxides. CAS No. 7417-21-2. Product ID: 2-(3,4-dimethoxyphenyl)ethanol. Molecular formula: 182.22g/mol. Mole weight: C10H14O3. COC1=C(C=C(C=C1)CCO)OC. InChI=1S/C10H14O3/c1-12-9-4-3-8 (5-6-11)7-10 (9)13-2/h3-4, 7, 11H, 5-6H2, 1-2H3. SRQAJMUHZROVHW-UHFFFAOYSA-N. |  |
| 2-(3,4-Dimethoxyphenyl)ethanol, >98.0%(GC) | 2-(3,4-Dimethoxyphenyl)ethanol, >98.0%(GC). Group: other glass and ceramic materials. CAS No. 7417-21-2. Product ID: 2-(3,4-dimethoxyphenyl)ethanol. Molecular formula: 182.22g/mol. Mole weight: C10H14O3. COC1=C(C=C(C=C1)CCO)OC. InChI=1S/C10H14O3/c1-12-9-4-3-8 (5-6-11)7-10 (9)13-2/h3-4, 7, 11H, 5-6H2, 1-2H3. SRQAJMUHZROVHW-UHFFFAOYSA-N. | |
| 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride | 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-35-0, AC1L1F23, LS-82663, 1H-Indole-2-carboxylic acid, 1,3-dimethyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-, ethyl ester, monohydrochloride, 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{[2-(ethoxycarbonyl)-1,3-dimethyl-1H-indol-4-yl]oxy}-2-hydroxypropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-35-0. Molecular formula: C26H35ClN2O6. Mole weight: 507.019 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium;chloride. Canonical SMILES: CCOC(=O)C1=C(C2=C(N1C)C=CC=C2OCC(C[NH2+]CCC3=CC(=C(C=C3)OC)OC)O)C.[Cl-]. Product ID: ACM76410350. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(3,4-Dimethoxyphenyl)-ethyl]-(4-fluorobenzyl)-amine | [2-(3,4-Dimethoxyphenyl)-ethyl]-(4-fluorobenzyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007248;CHEMBRDG-BB 5551046;ART-CHEM-BB B023241;AKOS B023241;[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(4-FLUORO-BENZYL)-AMINE;2-(3,4-Dimethoxyphenyl)-N-(4-fluorobenzyl)ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 435341-91-6. Molecular formula: C17H20FNO2. Mole weight: 289.34. Product ID: ACM435341916. Alfa Chemistry ISO 9001:2015 Certified. Categories: 353779-44-9. | |
| 2-(3,4-Dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | 2-(3,4-Dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE;IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, 2-(3,4-DIMETHOXYPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 727652-02-0. Molecular formula: C16H14N2O3. Mole weight: 282.29. Product ID: ACM727652020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (3, 4-Dimethoxyphenyl) methyl]-7-[ (1R) -1-[ (1R) -1-hydroxyethyl]-4-phenylbutyl]-5-methyl-imidazo[5, 1-f][1, 2, 4]triazin-4 (1H) -one | 2-[ (3, 4-Dimethoxyphenyl) methyl]-7-[ (1R) -1-[ (1R) -1-hydroxyethyl]-4-phenylbutyl]-5-methyl-imidazo[5, 1-f][1, 2, 4]triazin-4 (1H) -one. Group: Biochemicals. Grades: Highly Purified. CAS No. 439083-90-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H32N4O4. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxyphenyl)-N-methyl-d3-ethylamine | 2-(3,4-Dimethoxyphenyl)-N-methyl-d3-ethylamine is the labeled analogue of 2-(3,4-Dimethoxyphenyl)-N-methylethylamine (D470710), a fundamental synthetic intermediate used for the preparation of a variety of biologically active compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 152561-88-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H14D3NO2, Molecular Weight: 198.28. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dimethoxyphenyl) pyrrolidine | 2- (3, 4-Dimethoxyphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 367281-00-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
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