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| Product | Description | |
|---|---|---|
| 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 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 | 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. 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 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 | 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%. Group: Synthetic tools and reagents. | |
| 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. | |
| 3,4-Dimethyl-5-pyrazolone | 3,4-Dimethyl-5-pyrazolone. Group: Biochemicals. Alternative Names: 4,5-Dimethyl-1,2-dihydro-pyrazol-3-one. Grades: Highly Purified. CAS No. 6628-22-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H8N2O. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethyl-5-pyrazolone (4,5-Dimethyl-1,2-dihydro-pyrazol-3-one) | 3,4-Dimethyl-5-pyrazolone (4,5-Dimethyl-1,2-dihydro-pyrazol-3-one). Group: Biochemicals. Alternative Names: 4,5-Dimethyl-1,2-dihydro-pyrazol-3-one. Grades: Highly Purified. CAS No. 6628-22-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Dimethylamino-2-hydroxy-phenyl)-5-(4-dimethylimmonium-2-hydroxy-cyclohexa-2,5-dien-1-ylidene)--1,2-dioxo-cyclopenten-4-olate | 3-(4-Dimethylamino-2-hydroxy-phenyl)-5-(4-dimethylimmonium-2-hydroxy-cyclohexa-2,5-dien-1-ylidene)--1,2-dioxo-cyclopenten-4-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3- -5- --1,2-dioxo-cyclopenten-4-olate, 93754-63-3. Product Category: Heterocyclic Organic Compound. CAS No. 93754-63-3. Molecular formula: C21H20N2O5. Mole weight: 380.393900 [g/mol]. Purity: 0.96. IUPACName: (5Z)-3-[4-(dimethylamino)-2-hydroxyphenyl]-5-[4-(dimethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-hydroxycyclopent-3-ene-1,2-dione. Product ID: ACM93754633. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL19975685. | |
| 3-[(4-Dimethylamino)phenyl]-2-methyl-1-propene | 3-[(4-Dimethylamino)phenyl]-2-methyl-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS006327565, 3-[(4-N,N-Dimethylamino)phenyl]-2-methyl-1-propene, 53483-18-4. Product Category: Heterocyclic Organic Compound. CAS No. 53483-18-4. Molecular formula: C12H17N. Mole weight: 175.27599. Purity: 0.96. IUPACName: N,N-dimethyl-4-(2-methylprop-2-enyl)aniline. Canonical SMILES: CC(=C)CC1=CC=C(C=C1)N(C)C. Density: 0.931g/cm³. Product ID: ACM53483184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Dimethylamino-phenyl)-2-thioxo-thiazolidin-4-one | 3-(4-Dimethylamino-phenyl)-2-thioxo-thiazolidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000665386, MolPort-002-225-463, ZINC01151546, CID1321754, SMR000270632, A3163/0133837, 3-[4-(dimethylamino)phenyl]-2-thioxo-1,3-thiazolidin-4-one, 34557-44-3. Product Category: Heterocyclic Organic Compound. CAS No. 34557-44-3. Molecular formula: C11H12N2OS2. Mole weight: 252.356. Purity: 0.96. IUPACName: 3-(4-dimethylaminophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: CN(C)C1=CC=C(C=C1)N2C(=O)CSC2=S. Density: 1.38g/cm³. Product ID: ACM34557443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Dimethylamino-phenyl)-propionic acid hydrochloride | 3-(4-Dimethylamino-phenyl)-propionic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(Dimethylamino)phenyl]propanoic acid hydrochloride, 1134691-04-5, 3-(4-(Dimethylamino)phenyl)propanoic acid hydrochloride, CTK6H9716, MolPort-003-981-861, AKOS015845825, AG-L-32380, MCULE-3604664882, AK133464, KB-144968, 3-(4-dimethylaminophenyl)propanoic acid hydrochloride, 3-(4-Dimethylamino-phenyl)-propionic acid hydrochloride, 3-(4-DIMETHYLAMINOPHENYL)PROPIONIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1134691-04-5. Molecular formula: C11H16ClNO2. Mole weight: 229.71. Purity: 0.96. IUPACName: 3-[4-(dimethylamino)phenyl]propanoic acid;hydrochloride. Canonical SMILES: CN(C)C1=CC=C(C=C1)CCC(=O)O.Cl. Product ID: ACM1134691045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethylaniline | 3,4-Dimethylaniline. CAS No: 95-64-7 | Sarchem Laboratories New Jersey NJ |
| 3,4-Dimethylaniline | 3,4-Dimethylaniline. Group: Biochemicals. Alternative Names: 3,4-Xylidine. Grades: Highly Purified. CAS No. 95-64-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethylanisole | 3,4-Dimethylanisole. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 4685-47-6. Molecular formula: C9H12N2O2. Mole weight: 136.19. Product ID: ACM4685476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethylbenzaldehyde | Liquid. Group: Polymers. Product ID: 3,4-dimethylbenzaldehyde. Molecular formula: 134.17g/mol. Mole weight: C9H10O. CC1=C(C=C(C=C1)C=O)C. InChI=1S/C9H10O/c1-7-3-4-9 (6-10)5-8 (7)2/h3-6H, 1-2H3. POQJHLBMLVTHAU-UHFFFAOYSA-N. | |
| 3,4-Dimethyl-benzamidine | 3,4-Dimethyl-benzamidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 26130-47-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethylbenzoic acid | 3,4-Dimethylbenzoic acid acts as a product of dimethylbenzoate metabolism by Rhodococcus rhodochrous N75 [1]. Uses: Scientific research. Group: Natural products. CAS No. 619-04-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W017434. | |
| 3,4-Dimethylbenzoic acid | 3,4-Dimethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 619-04-5. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethylbenzoic acid | 3,4-Dimethylbenzoic acid. Uses: 3,4-dimethylbenzoic acid acts as a product of dimethylbenzoate metabolism by rhodococcus rhodochrous n75. Additional or Alternative Names: Paraxylic Acid 3,4-Dimethylbenzoic acid 3,4-Dimethyl-benzoesaeure o-Xylene-4-carboxylic Acid Benzoic acid,3,4-dimethyl. Product Category: Solvents. CAS No. 619-04-5. Molecular formula: C9H9O2. Mole weight: 149.17. IUPACName: 3,4-dimethylbenzoate. Canonical SMILES: CC1=CC=C(C=C1C)C([O-])=O. Density: 1.1±0.1 g/cm3. ECNumber: 210-576-7. Product ID: ACM619045-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethylbenzoic acid 98+% (GC) | 3,4-Dimethylbenzoic acid 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 619-04-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethylbenzophenone | 3,4-Dimethylbenzophenone. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 3,4-DIMETHYLBENZOPHENONE; Benzophenone, 3,4-dimethyl-; Methanone, (3,4-dimethylphenyl)phenyl-; (3,4-Dimethylphenyl)phenyl-methanone; (3,4-Dimethylphenyl)phenyl ketone; Phenyl 3,4-xylyl ketone; 3,4-Dimethylbenzophe. CAS No. 2571-39-3. Product ID: (3,4-dimethylphenyl)-phenylmethanone. Molecular formula: 210.27. Mole weight: (CH3)2C6H3COC6H5. Cc1ccc(cc1C)C(=O)c2ccccc2. 1S/C15H14O/c1-11-8-9-14 (10-12 (11)2)15 (16)13-6-4-3-5-7-13/h3-10H, 1-2H3. JENOLWCGNVWTJN-UHFFFAOYSA-N. | |
| 3,4-Dimethylbenzophenone, 99% | 3,4-Dimethylbenzophenone, 99%. Group: Polymerization initiators. CAS No. 2571-39-3. Product ID: (3,4-dimethylphenyl)-phenylmethanone. Molecular formula: 210.27g/mol. Mole weight: C15H14O. CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)C. InChI=1S/C15H14O/c1-11-8-9-14 (10-12 (11)2)15 (16)13-6-4-3-5-7-13/h3-10H, 1-2H3. JENOLWCGNVWTJN-UHFFFAOYSA-N. | |
| 3,4-Dimethylbenzyl bromide | 3,4-Dimethylbenzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 94416-66-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H11Br. US Biological Life Sciences. | Worldwide |
| 3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride | 3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethyl-biphenyl-2-ylamine hydrochloride, 1049745-38-1, AC1MBYEW, 2-(3,4-dimethylphenyl)aniline Hydrochloride, CTK7D9465, AG-A-46500, 3,4-dimethylbiphenyl-2-ylamine hydrochloride, 3,4-dimethyl-biphenyl-2-ylamine, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1049745-38-1. Molecular formula: C14H16ClN. Mole weight: 233.74. Purity: 0.96. IUPACName: 2-(3,4-dimethylphenyl)aniline;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2N)C.Cl. Product ID: ACM1049745381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4- (Dimethylcarbamoyl) phenyl]phenylacetic acid | 3-[4- (Dimethylcarbamoyl) phenyl]phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334500-12-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H17NO3, Molecular Weight: 283.32. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethylcyclohexanol | 3,4-Dimethylcyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanol, 3,4-dimethyl-;HEXAHYDRO-O-4-XYLENOL;3,4-DIMETHYLCYCLOHEXANOL;1-HYDROXY-3,4-DIMETHYLCYCLOHEXANE;3,4-dimethylcyclohexan-1-ol;3,4-DIMETHYLCYCLOHEXANOL (MIXTURE OF ISOMERS);3,4-DIMETHYLCYCLOHEXANOL 97%;1-HYDROXY-3,4-DIMETHYLCYCLOHEXANE 97%. Product Category: Heterocyclic Organic Compound. CAS No. 5715-23-1. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 0.96. IUPACName: 3,4-dimethylcyclohexan-1-ol. Canonical SMILES: CC1CCC(CC1C)O. Density: 0,92. ECNumber: 227-211-2. Product ID: ACM5715231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethylcyclopentanone | 3,4-Dimethylcyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYLCYCLOPENTANONE;TRANS-3,4-DIMETHYLCYCLOPENTANONE. Product Category: Heterocyclic Organic Compound. CAS No. 19550-73-3. Molecular formula: C7H12O. Mole weight: 112.17. Product ID: ACM19550733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyldiphenylamine | 3,4-Dimethyldiphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: 3,4-Dimethyldiphenylamine; 3,4-dimethyl-n-phenyl-benzenamine; Benzenamine,3,4-dimethyl-N-phenyl-; 3,4imethyltriphenylamine. CAS No. 17802-36-7. Product ID: 3,4-dimethyl-N-phenylaniline. Molecular formula: 197.27g/mol. Mole weight: C14H15N. CC1=C(C=C(C=C1)NC2=CC=CC=C2)C. InChI=1S/C14H15N/c1-11-8-9-14 (10-12 (11)2)15-13-6-4-3-5-7-13/h3-10, 15H, 1-2H3. ACWJKFBBRPYPLL-UHFFFAOYSA-N. 98%. | |
| 3,4-Dimethyldiphenylsulfide | 3,4-Dimethyldiphenylsulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYLDIPHENYLSULFIDE;1,2-dimethyl-4-(phenylthio)benzene;1,2-dimethyl-4-phenylsulfanylbenzene;1,2-dimethyl-4-phenylsulfanyl-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 2828-65-1. Molecular formula: C14H14S. Mole weight: 214.33. Product ID: ACM2828651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethylhexane | Liquid, d20 0.72, 98+%. CAS No. 583-48-2. Pack Sizes: 10g, 50g. Product ID: FR-2327. B.P. 117. Mole weight: 114.23. |  Frinton Laboratories |
| 3,4-Dimethylmethcathinone Norephedrine Metabolite hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 3,4-Dimethyl-N-(4-fluorobenzylidene)ani | 3,4-Dimethyl-N-(4-fluorobenzylidene)ani. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethyl-N-(4-fluorobenzylidene)aniline, 198879-69-5, N-(4-Fluorobenzylidene)-3,4-xylidine, ACMC-20aneg, AC1LIXZA, SureCN12416596, 649007_ALDRICH, N-(3,4-dimethylphenyl)-1-(4-fluorophenyl)methanimine, CTK8C5981, AKOS003409759, MCULE-6547102176, KB-117273, N-(4-fluorobenzylidene)-3,4-dimethylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 198879-69-5. Molecular formula: C15H14FN. Mole weight: 227.28. Purity: 0.96. IUPACName: N-(3,4-dimethylphenyl)-1-(4-fluorophenyl)methanimine. Canonical SMILES: CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)F)C. Density: 1.01g/cm³. Product ID: ACM198879695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-N-(4-fluorobenzylidene)aniline | 3,4-Dimethyl-N-(4-fluorobenzylidene)aniline. Uses: Designed for use in research and industrial production. Product Category: Phenols. CAS No. 198879-69-5. Molecular formula: C10H10N2O2. Mole weight: 227.28. Product ID: ACM198879695-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethylphenetole | 3,4-Dimethylphenetole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYLPHENETOLE;4-ethoxy-1,2-dimethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 61808-04-6. Molecular formula: C10H14O. Mole weight: 150.22. Product ID: ACM61808046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethylphenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C8H10O. CAS No. 95-65-8. Prepack ID 90026816-100g. Molecular Weight 122.16. See USA prepack pricing. |  |
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