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| Product | Description | |
|---|---|---|
| 3,4-DIMETHOXYBENZYLZINC CHLORIDE | 3,4-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 307531-79-9, 3,4-Dimethoxybenzylzinc chloride solution, AKOS016017907, 3,4-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 307531-79-9. Product ID: chlorozinc(1+); 4-methanidyl-1,2-dimethoxybenzene. Molecular formula: 252.03. Mole weight: C9H11ClO2Zn. COC1=C(C=C(C=C1)[CH2-])OC.Cl[Zn+]. NSGGLZPCWTUMDD-UHFFFAOYSA-M. 96%. |  |
| 3,4-Dimethoxybenzylzinc chloride solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 3,4-Dimethoxychalcone | 3,4-Dimethoxychalcone is a Caloric restriction mimetics (CRMs). 3,4-Dimethoxychalcone induces the deacetylation of cytoplasmic proteins and stimulates autophagy flux. 3,4-Dimethoxychalcone can be used for cardiac and cancer diseases research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5416-71-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W083373A. |  |
| 3,4-Dimethoxycinnamic acid | 3,4-Dimethoxycinnamic acid (O-Methylferulic acid) is a monomer extracted and purified from Securidaca inappendiculata Hassk. 3,4-Dimethoxycinnamic acid exerts anti-apoptotic effects on L-02 cells via the ROS-mediated signaling pathway [1]. Anti-apoptotic effects [1]. Uses: Scientific research. Group: Natural products. Alternative Names: O-Methylferulic acid. CAS No. 2316-26-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N1778. | |
| 3,4-Dimethoxycinnamic acid | 3,4-Dimethoxycinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2316-26-9. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 3,4-Dimethoxycinnamic Acid | 3,4-Dimethoxycinnamic acid (O-Methylferulic acid) is a monomer extracted and purified from Securidaca inappendiculata Hassk. 3,4-Dimethoxycinnamic acid exerts anti-apoptotic effects on L-02 cells via the ROS-mediated signaling pathway. Anti-apoptotic effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylferulic acid. Product Category: Inhibitors. Appearance: Solid. CAS No. 2316-26-9. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.98. IUPACName: (E)-3-(3,4-Dimethoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC. Density: 1.0627 g/cm³. Product ID: ACM2316269. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,4-Dimethoxy-cinnamic Acid-[7,8,9-13C3] | 3,4-Dimethoxy-cinnamic Acid-[7,8,9-13C3]. Synonyms: 3,4-Dimethoxy[7,8,9-13C3]-cinnamic Acid; (2E)-3-(3,4-Dimethoxyphenyl)-2-propenoic Acid-13C3; (E)-3,4-Dimethoxycinnamic Acid-13C3; 3,4-Dimethoxy-trans-cinnamic Acid-13C3. Grade: 97%; ≥98% atom 13C. CAS No. 1185241-38-6. Molecular formula: C8[13C]3H12O4. Mole weight: 211.19. |  |
| 3, 4-Dimethoxycinnamonitri le, predominantly trans | 3, 4-Dimethoxycinnamonitri le, predominantly trans. Group: Biochemicals. Grades: Highly Purified. CAS No. 6443-72-7. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3, 4-Dimethoxycinnamonitri le, predominantly trans ≥97% | 3, 4-Dimethoxycinnamonitri le, predominantly trans ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6443-72-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxy-D-β-homophenylglycine | 3,4-Dimethoxy-D-β-homophenylglycine. Synonyms: H-D-Phg{3,4-(OMe)2}-(C#CH2)OH; H-D-β-Phe{3,4-(OMe)2}-OH; (S)-3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid. Grade: 95%. CAS No. 696641-73-3. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| 3',4'-Dimethoxyflavone | 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 4143-62-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N8572. | |
| 3',4'-Dimethoxyflavone | 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHOXYFLAVONE; 2-(3,4-Dimethoxyphenyl)chromen-4-one; 2-(3,4-dimethoxyphenyl)chromen-4-one. Product Category: Inhibitors. Appearance: Powder. CAS No. 4143-62-8. Molecular formula: C17H14O4. Mole weight: 282.3. Purity: 0.98. IUPACName: 2-(3,4-dimethoxyphenyl)chromen-4-one. Canonical SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC. Density: 1.242g/cm³. Product ID: ACM4143628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxy Flurbiprofen | A metabolite of Flurbiprofen. Group: Biochemicals. Alternative Names: 2-Fluoro-3',4'-dihydroxy-α-methyl-[1,1'-biphenyl]-4-acetic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 1346601-72-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxy-L-β-homophenylglycine | 3,4-Dimethoxy-L-β-homophenylglycine. Synonyms: H-Phg{3,4-(OMe)2}-OH; H-β-Phe{3,4-(OMe)2}-OH; (R)-3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid. CAS No. 54160-63-3. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| 3,4-Dimethoxy-N-methylbenzylamine | 3,4-Dimethoxy-N-methylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00570857, CID6957380, 63-64-9. Product Category: Amines. CAS No. 63-64-9. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-methylazanium. Canonical SMILES: CNCC1=CC(=C(C=C1)OC)OC. Density: 0.951 g/mL at 25ºC(lit.). Product ID: ACM63649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxy-N-methylphenethylamine hydrochloride | 3,4-Dimethoxy-N-methylphenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 13078-76-7. Molecular formula: C11H17N ¡¤ HC. Mole weight: 231.72. Product ID: ACM13078767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxy-N-methylphenethylamine hydrochloride | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 2-(3,4-dimethoxyphenyl)-N-methylethanamine; hydrochloride. CAS No. 13078-76-7. Molecular formula: C11H18ClNO2. Mole weight: 231.72. | |
| 3,4-Dimethoxyphenethyl alcohol | 3,4-Dimethoxyphenethyl alcohol. CAS No: 7417-21-1 |  Sarchem Laboratories New Jersey NJ |
| 3,4-Dimethoxyphenethylamine (Homoveratrylamine) | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C10H15NO2. CAS No. 120-20-7. Prepack ID 39791435-25g. Molecular Weight 181.23. See USA prepack pricing. |  |
| 3,4-Dimethoxyphenethylamine, Pract. | Liquid, d20 1.09, 97%. Synonyms: Homoveratrylamine. CAS No. 120-20-7. Pack Sizes: 100g. Product ID: FR-1077. B.P. 187-188/15 mm. Mole weight: 181.24. |  Frinton Laboratories |
| 3,4-Dimethoxyphenethyl bromide | 3,4-Dimethoxyphenethyl bromide. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 40173-90-8. Molecular formula: C10H12O4. Mole weight: 245.11. Product ID: ACM40173908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxyphenol | 3,4-Dimethoxyphenol. Group: Biochemicals. Alternative Names: 3,4-Bis(methyloxy)phenol. Grades: Highly Purified. CAS No. 2033-89-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10O3. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxyphenol | 3,4-Dimethoxyphenol is a plant-derived phenylpropanoid compound and can use as a whitening agent in cosmetics. 3,4-Dimethoxyphenol has tyrosinase -inhibiting activity [1]. 3,4-Dimethoxyphenol has potent antioxidant effect isolated from the bacterial fermentation broth [2]. Uses: Scientific research. Group: Natural products. CAS No. 2033-89-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N1780. | |
| 3,4-Dimethoxyphenol | 3,4-Dimethoxyphenol. Uses: Designed for use in research and industrial production. Product Category: Phenols. CAS No. 2033-89-8. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 0.96. Product ID: ACM2033898. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-Dimethoxyphenethylamine. | |
| 3,4-Dimethoxyphenol (3,4-Dimethoxy-phenol) | Examination of enzyme. Group: Biochemicals. Alternative Names: 3,4-Dimethoxy-phenol. Grades: Highly Purified. CAS No. 2033-89-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3,4-Di methoxy phenyl acetic acid | 3,4-Di methoxy phenyl acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-40-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxyphenylacetic acid | 3,4-Dimethoxyphenylacetic acid is a building block in the chemical synthesis. Uses: Scientific research. Group: Natural products. CAS No. 93-40-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0771. | |
| 3,4-Dimethoxyphenylacetone | 3,4-Dimethoxyphenylacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Veratryl-2-propanone. Product Category: Heterocyclic Organic Compound. CAS No. 776-99-8. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 98%+. IUPACName: 1-(3,4-Dimethoxyphenyl)propan-2-one. Canonical SMILES: CC(=O)CC1=CC(=C(C=C1)OC)OC. Density: 1.115 g/mL at 25 °C(lit.). Product ID: ACM776998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxyphenylacetone | Yellow liquid, d20 1.121, purity 99%. Synonyms: Methyl veratryl ketone. CAS No. 776-99-8. Pack Sizes: 25g, 100g. Product ID: FR-2388. B.P. 154-158/12 mm. Mole weight: 194.23. | Frinton Laboratories |
| 3,4-Dimethoxyphenyl acetonitrile | 3,4-Dimethoxyphenyl acetonitrile. Group: Biochemicals. Alternative Names: Veratryl cyanide. Grades: Highly Purified. CAS No. 93-17-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxyphenylacetonitrile-[a,a-d2] | 3,4-Dimethoxyphenylacetonitrile-[a,a-d2] is the labelled analogue of 3,4-Dimethoxyphenylacetonitrile, which is an impurity of Verapamil and an intermediate in the preparation of the muscle relaxant Papverine. Synonyms: 3,4-Dimethoxyphenylacetonitrile-a,a-D2; 2-(3,4-Dimethoxyphenyl)acetonitrile-d2; 3,4-Dimethoxybenzeneacetonitrile-d2; 3,4-Dimethoxybenzyl cyanide-d2; NSC 6324-d2; Veratryl Cyanide-d2; (3,?4-Dimethoxyphenyl)?acetonitrile-d2; Homoveratronitrile-d2. Grade: 97%; 98% atom D. CAS No. 1219803-34-5. Molecular formula: C10H9D2NO2. Mole weight: 179.21. | |
| 3,4-Dimethoxyphenylboronic acid | ?95.0%. Group: Organometallic reagents. | |
| 3,4-Dimethoxyphenylboronic acid | 3,4-Dimethoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 122775-35-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H11BO4. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxyphenylboronic acid | 3,4-Dimethoxyphenylboronic acid. Group: Salt. Alternative Names: Boronicacid, (3,4-dimethoxyphenyl)-. CAS No. 122775-35-3. Product ID: (3,4-dimethoxyphenyl)boronic acid. Molecular formula: 181.98. Mole weight: C8H11BO4. B(C1=CC(=C(C=C1)OC)OC)(O)O. InChI=1S/C8H11BO4/c1-12-7-4-3-6 (9 (10)11)5-8 (7)13-2/h3-5, 10-11H, 1-2H3. RCVDPBFUMYUKPB-UHFFFAOYSA-N. 99.5%+. | |
| 3,4-Dimethoxyphenylboronic acid | 3,4-Dimethoxyphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 122775-35-3. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-32919. | |
| 3,4-Dimethoxyphenylboronic acid MIDA ester | 3,4-Dimethoxyphenylboronic acid MIDA ester. Group: Salt. | |
| 3,4-Dimethoxyphenylboronic acid pinacol ester | 3,4-Dimethoxyphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM303, 3,4-Dimethoxyphenylboronic acid pinacol ester, 365564-10-9. Product Category: Boronic Esters. CAS No. 365564-10-9. Molecular formula: C14H21BO4. Mole weight: 264.13. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)OC)OC. Density: 1.05g/cm³. Product ID: ACM365564109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxyphenyl ethanol | 3,4-Dimethoxyphenyl ethanol. Group: Biochemicals. Alternative Names: 2- (3, 4-Dimethoxyphenyl) ethanol; 3,4-Dimethoxyphenethyl alcohol. Grades: Highly Purified. CAS No. 7417-21-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxyphenyl ethanol 99+% (GC) | 3,4-Dimethoxyphenyl ethanol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxyphenylglyoxal hydrate | 3,4-Dimethoxyphenylglyoxal hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 163428-90-8. Pack Sizes: 5g, 10g. Molecular Formula: C10H10O4·xH2O. US Biological Life Sciences. | Worldwide |
| 3,4-DIMETHOXYPHENYLMAGNESIUM BROMIDE | 3,4-DIMETHOXYPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 3,4-Dimethoxyphenylmagnesium bromide solution, 89980-69-8, 561975_ALDRICH, AKOS015913145, I14-45546, 3,4-Dimethoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 89980-69-8. Product ID: magnesium; 1,2-dimethoxybenzene-5-ide; bromide. Molecular formula: 241.36. Mole weight: C8H9BrMgO2. COC1=CC=[C-]C=C1OC.[Mg+2].[Br-]. QUXWTJDOUGUTNI-UHFFFAOYSA-M. 96%. | |
| 3,4-Dimethoxyphenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 3,4-DIMETHOXYPHENYLZINC IODIDE | 3,4-DIMETHOXYPHENYLZINC IODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHOXYPHENYLZINC IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 738580-38-6. Molecular formula: C8H9IO2Zn. Mole weight: 329.45. Purity: 0.96. IUPACName: zinc;1,2-dimethoxybenzene-5-ide;iodide. Canonical SMILES: COC1=CC=[C-]C=C1OC.[Zn+2].[I-]. Product ID: ACM738580386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-4-Dimethoxypicolinic Acid | 3-4-Dimethoxypicolinic Acid is used as a reagent in the determination of absolute configuration of UK-2A, an antifungal antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 220437-83-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H9NO4, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxypropiophenone | 3, 4-Dimethoxypropiophenone . Group: Biochemicals. Alternative Names: 1-(3,4-Dimethoxyphenyl)-1-propanone; 3,4-Dimethoxyphenyl ethyl ketone; 3, 4-Dimethoxypropiophenone . Grades: Highly Purified. CAS No. 1835-04-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxypyridine-2-carboxylic acid | 3,4-Dimethoxypyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethoxypicolinic acid. Product Category: Pyridines. CAS No. 220437-83-2. Molecular formula: C8H9NO4. Mole weight: 183.16. Product ID: ACM220437832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxystyrene | 3,4-Dimethoxystyrene. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,2-Dimethoxy-4-vinylbenzene. Product Category: Polymer/MacromoleculeStyrene Monomers. Appearance: Yellow Oil. CAS No. 6380-23-0. Molecular formula: C10H12O2. Mole weight: 164.2 g/mol. Canonical SMILES: COc1ccc(C=C)cc1OC. Density: 1.109 g/mL at 25 °C (lit.). Product ID: ACM-MO-6380230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxy Styrene | 3,4-Dimethoxy Styrene. Group: Biochemicals. Alternative Names: 4-Vinylveratrole; 4-Vinyl-1,2-dimethoxybenzene; 3,4-Dimethoxystyrol; 1,2-Dimethoxy-4-vinylbenzene; 4-Ethenyl-1,2-dimethoxy-benzene. Grades: Highly Purified. CAS No. 6380-23-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxythiophene | 97%. Group: Synthetic tools and reagents. | |
| 3,4-Dimethoxythiophene | 3,4-Dimethoxythiophene (DMOT) is a monomer and a precursor which can be synthesized by ring closure reaction of 2,3-dimethoxy-1,3-butadiene and sulfur dichloride in hexane medium. It is an oligothiphene that is majorly used in the development of electroactive materials for organic electronics based applications. Uses: Building block in the synthesis of an n2s2-n4 porphyrin dyad used to study photoinduced energy transfer. dmot can be trans-esterified to form 3,4-ethylenendioxythiophene (edot). it can further be polymerized to produce pedot which can be used as a conductive polymer in π-conjugated systems. it can be polymerized to form poly(dimethoxythiphenes) which can potentially be used in the fabrication energy storage devices on electrochemical doping. Group: other electronic materials synthetic tools and reagents. Alternative Names: Thiophene, 3,4-Dimethoxy-. CAS No. 51792-34-8. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3,4-dimethoxythiophene. Molecular formula: 144.19. Mole weight: C6H8O2S. COc1cscc1OC. 1S/C6H8O2S/c1-7-5-3-9-4-6 (5)8-2/h3-4H, 1-2H3. ZUDCKLVMBAXBIF-UHFFFAOYSA-N. ≥ 97%. | |
| 3,4-Dimethoxythiophene, 97% | 3,4-Dimethoxythiophene, 97%. Group: Synthetic tools and reagents. CAS No. 51792-34-8. Product ID: 3,4-dimethoxythiophene. Molecular formula: 144.19g/mol. Mole weight: C6H8O2S. COC1=CSC=C1OC. InChI=1S/C6H8O2S/c1-7-5-3-9-4-6 (5)8-2/h3-4H, 1-2H3. ZUDCKLVMBAXBIF-UHFFFAOYSA-N. | |
| 3,4-Dimethoxytoluene | 3,4-Dimethoxytoluene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 494-99-5. Molecular formula: C9H12O2. Mole weight: 152.19. Product ID: ACM494995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxytropolone | It is produced by the strain of Streptoverticillium hadanoense subsp. tropolonium MK-104. It has weak activity against gram-positive bacteria and negative bacteria. Synonyms: 3,4-Dimethoxy-2-hydroxy-2,4,6-cycloheptatrien-1-one; XK-104. CAS No. 69432-64-0. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| 3,4-Dimethyl-1,2-cyclopentanedione | 3,4-Dimethyl-1,2-cyclopentanedione. Group: Biochemicals. Alternative Names: 2-Hydroxy-3,4-dimethyl-2-cyclopenten-1-one. Grades: Highly Purified. CAS No. 13494-06-9,21835-00-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H10O2. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethyl-1H-pyrazole | analytical standard. Group: Volatile & semivolatile standards. | |
| 3,4-Dimethyl-2'-(3-pyrrolinomethyl)benzophenone | 3,4-Dimethyl-2'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-2'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-32-1. Molecular formula: C20H21NO. Mole weight: 291.39. Purity: 0.96. IUPACName: [2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3,4-dimethylphenyl)methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2CN3CC=CC3)C. Density: 1.112g/cm³. Product ID: ACM898763321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-2'-(4-methylpiperazinomethyl)benzophenone | 3,4-Dimethyl-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-21-6. Molecular formula: C21H26N2O. Mole weight: 322.44. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2CN3CCN(CC3)C)C. Density: 1.083g/cm³. Product ID: ACM898783216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-2-hexanone | 3,4-Dimethyl-2-hexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-dimethyl-hexan-2-one;3,4-DIMETHYL-2-HEXANONE. Product Category: Heterocyclic Organic Compound. CAS No. 19550-10-8. Molecular formula: C8H16O. Mole weight: 128.21. Product ID: ACM19550108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-2-methylenevaleraldehyde | 3,4-Dimethyl-2-methylenevaleraldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-807-8, 3,4-Dimethyl-2-methylenevaleraldehyde, CID3020423, 85153-28-2. Product Category: Heterocyclic Organic Compound. CAS No. 85153-28-2. Molecular formula: C8H14O. Mole weight: 126.196160 [g/mol]. Purity: 0.96. IUPACName: 3,4-dimethyl-2-methylidenepentanal. Canonical SMILES: CC(C)C(C)C(=C)C=O. Density: 0.821g/cm³. ECNumber: 285-807-8. Product ID: ACM85153282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-2-nitro-3H-imidazo[4,5-F]quinoline (NO2-MeIQ) | 3,4-Dimethyl-2-nitro-3H-imidazo[4,5-F]quinoline (NO2-MeIQ). Group: Biochemicals. Alternative Names: NO2-MeIQ. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethyl-3'-(1,3-dioxolan-2-yl)benzophenone | 3,4-Dimethyl-3'-(1,3-dioxolan-2-yl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-3'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-42-5. Molecular formula: C18H18O3. Mole weight: 282.33. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-[3-(1,3-dioxolan-2-yl)phenyl]methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)C3OCCO3)C. Density: 1.149g/cm³. Product ID: ACM898779425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone | 3',4'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE, 898794-14-4, CTK5G7034, AKOS016021632, AG-H-67356, KB-179181. Product Category: Heterocyclic Organic Compound. CAS No. 898794-14-4. Molecular formula: C19H22O. Mole weight: 266.38659. Purity: 0.96. IUPACName: 3-(2,4-dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC(=C(C=C2)C)C)C. Density: 1.011g/cm³. Product ID: ACM898794144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-3,4-diphenylhexane | 3,4-Dimethyl-3,4-diphenylhexane. Group: Biochemicals. Alternative Names: (1-Ethyl-1,2-dimethyl-2-phenylbutyl)benzene. Grades: Highly Purified. CAS No. 10192-93-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H26. US Biological Life Sciences. | Worldwide |
| 3',4'-Dimethyl-3-(4-fluorophenyl)propiophenone | 3',4'-Dimethyl-3-(4-fluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-37-1. Molecular formula: C17H17FO. Mole weight: 256.31. Purity: 0.96. IUPACName: 1-(3,4-dimethylphenyl)-3-(4-fluorophenyl)propan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)CCC2=CC=C(C=C2)F)C. Density: 1.09g/cm³. Product ID: ACM898768371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-3H-1,3-oxazine-2,6-dione | 3,4-Dimethyl-3H-1,3-oxazine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-dimethyl-3H-1,3-oxazine-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 53907-45-2. Molecular formula: C6H7NO3. Mole weight: 141.12468. Purity: 0.96. IUPACName: 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)O)OC. Product ID: ACM53907452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one | 3,4-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one. CAS No: 28664-35-9 | Sarchem Laboratories New Jersey NJ |
| 3,4-Dimethyl-3'-methoxybenzophenone | 3,4-Dimethyl-3'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-3-METHOXYBENZOPHENONE, 750633-73-9, AG-G-99063, CTK5E1029, AKOS009342033, KB-179202. Product Category: Heterocyclic Organic Compound. CAS No. 750633-73-9. Molecular formula: C16H16O2. Mole weight: 240.30472. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-(3-methoxyphenyl)methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)OC)C. Product ID: ACM750633739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-4'-thiomorpholinomethyl benzophenone | 3,4-Dimethyl-4'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-4'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-79-1. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCSCC3)C. Density: 1.138g/cm³. Product ID: ACM898782791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-5-nitropyridine | 3,4-Dimethyl-5-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethyl-5-nitropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 65169-36-0. Molecular formula: C7H8N2O2. Mole weight: 152.150620 [g/mol]. Purity: 0.96. IUPACName: 3,4-dimethyl-5-nitropyridine. Canonical SMILES: CC1=CN=CC(=C1C)[N+](=O)[O-]. Product ID: ACM65169360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-5-pyrazolinone | 3,4-Dimethyl-5-pyrazolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-4,5-DIHYDRO-1H-PYRAZOL-5-ONE;3,4-DIMETHYLPYRAZOLIN-5-ONE;3,4-dimethyl-5-pyrazolone;4,5-Dimethyl-1,2-dihydro-pyrazol-3-one;3,4-Dimethyl-2-pyrazolin-5-one;Einecs 229-608-6. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 6628-22-4. Molecular formula: C5H8N2O. Mole weight: 112.13. Purity: 0.96. IUPACName: 3,4-dimethyl-1,4-dihydropyrazol-5-one. Canonical SMILES: CC1C(=NNC1=O)C. Density: 1.25g/cm³. ECNumber: 229-608-6. Product ID: ACM6628224. Alfa Chemistry ISO 9001:2015 Certified. | |
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