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| Product | Description | |
|---|---|---|
| 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. 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-Dimethylaniline | 3,4-Dimethylaniline. CAS No: 95-64-7 |  Sarchem Laboratories New Jersey NJ |
| 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. 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 | 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 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. |  |
| 3,4-dimethylphenylboronic acid | 3,4-dimethylphenylboronic acid. Group: Salt. Product ID: (3,4-dimethylphenyl)boronic acid. Molecular formula: 149.98g/mol. Mole weight: C8H11BO2. B(C1=CC(=C(C=C1)C)C)(O)O. InChI=1S/C8H11BO2/c1-6-3-4-8 (9 (10)11)5-7 (6)2/h3-5, 10-11H, 1-2H3. KDVZJKOYSOFXRV-UHFFFAOYSA-N. | |
| 3,4-dimethylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3, 4-Di methyl phenylhydrazine hydrochloride | 3, 4-Di methyl phenylhydrazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 60481-51-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethylphenylmagnesium chloride solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 3,4-Dimethylphenylphosphonic acid | 3,4-Dimethylphenylphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4-dimethylphenyl)phosphonic acid, 3,4-dimethylphenylphosphonic acid, 53104-47-5, NSC157372, AC1L6GOY, AC1Q6RO0, SureCN3347914, CTK1H3573, KST-1A5432, AR-1A3850, AG-A-48155, NSC-157372, KB-179231. Product Category: Heterocyclic Organic Compound. CAS No. 53104-47-5. Molecular formula: C8H11O3P. Mole weight: 186.15. Purity: 0.98. IUPACName: (3,4-dimethylphenyl)phosphonic acid. Canonical SMILES: CC1=C(C=C(C=C1)P(=O)(O)O)C. Density: 1.29g/cm³. Product ID: ACM53104475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-DIMETHYLPHENYLZINC IODIDE | 3,4-DIMETHYLPHENYLZINC IODIDE. Group: Salt. CAS No. 312692-97-0. Product ID: 1,2-dimethylbenzene-5-ide; iodozinc(1+). Molecular formula: 297.4g/mol. Mole weight: C8H9IZn. CC1=C(C=[C-]C=C1)C.[Zn+]I. InChI=1S/C8H9. HI. Zn/c1-7-5-3-4-6-8(7)2; ; /h3, 5-6H, 1-2H3; 1H; /q-1; ; +2/p-1. VNMVACXRZXUZIP-UHFFFAOYSA-M. | |
| 3,4-Dimethylpyrazole | 3,4-Dimethylpyrazole. Group: Biochemicals. Alternative Names: 3,4-Dimethyl-1H-pyrazole. Grades: Highly Purified. CAS No. 2820-37-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H8N2. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethylpyrazole (3,4-Dimethyl-1H-pyrazole) | 3,4-Dimethylpyrazole (3,4-Dimethyl-1H-pyrazole). Group: Biochemicals. Alternative Names: 3,4-Dimethyl-1H-pyrazole. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethylpyrazole Phosphate (3,4-Dimethyl-1H-pyrazole Phosphate, DMPP, Entec) | A new nitrification inhibitor to be used on solid and in liquid fertilizers and slurry. Group: Biochemicals. Alternative Names: 3,4-Dimethyl-1H-pyrazole Phosphate; DMPP; Entec. Grades: Highly Purified. CAS No. 202842-98-6. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C5H11N2O4P, Molecular Weight: 194.13. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethylpyrrole | Dimethylpyrrole. CAS No. 822-51-5. Categories: 3,4-dimethyl-1h-pyrrole. |  Pennsylvania PA |
| 3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid | 3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 175202-55-8. Product ID: 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylic acid. Molecular formula: 256.3g/mol. Mole weight: C10H8O4S2. InChI=1S/C10H8O4S2/c1-3-5-4 (2)7 (9 (13)14)16-10 (5)15-6 (3)8 (11)12/h1-2H3, (H, 11, 12) (H, 13, 14). JARLNIWLMPUVAR-UHFFFAOYSA-N. | |
| 3,4-Dimethylthiophene-2-Sulfonyl Chloride | 3,4-Dimethylthiophene-2-Sulfonyl Chloride. Uses: Designed for use in research and industrial production. Product Category: Thiophenes. CAS No. 1227608-07-2. Molecular formula: C6H7ClO2S2. Mole weight: 210.69. Product ID: ACM1227608072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dinitrobenzoic Acid | 3,4-Dinitrobenzoic Acid. Group: Biochemicals. Alternative Names: NSC 60713. Grades: Highly Purified. CAS No. 528-45-0. Pack Sizes: 2.5g. Molecular Formula: C7H4N2O6, Molecular Weight: 212.12. US Biological Life Sciences. | Worldwide |
| 3,4'-Dinitrobenzophenone | 3,4'-Dinitrobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4'-DINITROBENZOPHENONE;Dinitrobenzophenone;3,4''-DINITROBENZOPHENONE 95+%;M,P''-DINITROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 1469-74-5. Molecular formula: C13H8N2O5. Mole weight: 272.21. Product ID: ACM1469745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dinitrophenol | The effect of pH, ionic strength, and compd. concn. on the liposome-?water distribution ratio has been investigated for 3,4-Dinitrophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 577-71-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4N2O5, Molecular Weight: 184.11. US Biological Life Sciences. | Worldwide |
| 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose | 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose acts as a key intermediate in the synthesis of several drugs targeting metabolic disorders, viral infections, and autoimmune diseases. Synonyms: 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-alpha-L-sorbose. CAS No. 53821-66-2. Molecular formula: C20H26O10S. Mole weight: 458.48. |  |
| 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-fluoro-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-fluoro-b-D-glucopyranose is an extraordinary antiviral compound, showcasing remarkable efficacy in research of viral infections caused by diverse types of viruses. CAS No. 23236-00-2. Molecular formula: C10H13FO6. Mole weight: 248.21. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-iodo-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-iodo-β-D-glucopyranose is a highly significant compound, showcasing remarkable promise as an efficacious antiviral compound in research of targeting specific ailments. CAS No. 136573-62-1. Molecular formula: C10H13IO6. Mole weight: 356.11. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose is a valuable compound used in the biomedicine industry. It exhibits potential as an antiviral agent, particularly against Herpes Simplex Virus-1. With its unique acetyl and tosyl groups, this compound shows promising results in inhibiting viral replication and could provide insights for the development of novel antiviral drugs. Synonyms: β-D-Glucopyranose, 1,6-anhydro-, 3,4-diacetate 2-(4-methylbenzenesulfonate). CAS No. 84207-46-5. Molecular formula: C17H20O9S. Mole weight: 400.40. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-beta-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-beta-D-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84207-46-5, FT-0666325, 1,6-Anhydro-|A-D-glucopyranose 4-Diacetate 2-(4-Methylbenzenesulfonate), 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-|A-D-glucopyranose. Product Category: Heterocyclic Organic Compound. CAS No. 84207-46-5. Molecular formula: C17H20O9S. Mole weight: 400.4. Purity: 0.96. IUPACName: [(1R,2R,3S,4R,5R)-3-acetyloxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C3COC2O3)OC(=O)C)OC(=O)C. Product ID: ACM84207465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Di-O-acetyl-2,6-dideoxy-α/β-L-arabino-hexopyranosyl 2,6-Dideoxy-α/β-L-arabino-hexopyranoside Diacetate | 3,4-Di-O-acetyl-2,6-dideoxy-α/β-L-arabino-hexopyranosyl 2,6-Dideoxy-α/β-L-arabino-hexopyranoside Diacetate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (2S,3S,4S)-6-(((4S,5S,6S)-4,5-Diacetoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-methyltetrahydro-2H-pyran-3,4-diyl diacetate. Molecular formula: C20H30O11. Mole weight: 446.44. | |
| 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranose | 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranose is an extraordinary biomedical solution, specifically targeting complex molecular pathways. This product embodies a formidable weapon against drug-resistant strains. Molecular formula: C50H54N2O26. Mole weight: 1098.96. | |
| 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate | 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate is a versatile compound widely used for the synthesis and development of novel drugs targeting specific diseases. Molecular formula: C52H54Cl3N3O26. Mole weight: 1243.35. | |
| 3,4-Di-O-acetyl-2-azido-2-deoxy-D-glucopyranose | 3,4-Di-O-acetyl-2-azido-2-deoxy-D-glucopyranose. Synonyms: 2-Azido-2-deoxy-D-glucopyranose 3,4-diacetate. CAS No. 2892632-34-5. Molecular formula: C10H15N3O7. Mole weight: 289.24. | |
| 3,4-Di-O-acetyl-2-deoxy-2-fluoro-L-fucopyranose | 3,4-Di-O-acetyl-2-deoxy-2-fluoro-L-fucopyranose. Synonyms: 3,4-Di-O-acetyl-2,6-dideoxy-2-fluoro-L-galactopyranose. CAS No. 249566-79-8. Molecular formula: C10H15FO6. Mole weight: 250.22. | |
| 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside | 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside is a valuable compound utilized in the biomedical industry. Further research suggests that this compound exhibits promising antiviral and anticancer activities, making it an attractive candidate for drug development. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose | 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose is a nucleoside analog, specifically tailored for research of various viral maladies. Synonyms: 5-Azido-5-deoxy-3,4-di-O-acetyl-1,2-O-isopropylidene-beta-D-fructose. CAS No. 94801-00-0. Molecular formula: C13H19N3O7. Mole weight: 329.31. | |
| 3,4-di-O-Acetyl-6-deoxy-d-galactal | 3,4-Di-O-acetyl-D-fucal is an extensively employed compound sector, serving as an indispensable catalyst in the realms of compound and investigative practices pertaining to afflictions like cancer, inflammation and viral infections. Synonyms: D-3251; D-arabino-Hex-5-enitol, 2,6-anhydro-1,5-dideoxy-, 3,4-diacetate; 2,6-Anhydro-1,5-dideoxy-D-arabino-hex-5-enitol 3,4-diacetate; D-arabino-Hex-5-enitol, 2,6-anhydro-1,5-dideoxy-, diacetate; 3,4-Di-O-acetyl-D-fucal; di-O-acetyl-6-deoxy-d-galactal. Grade: ≥98% by GC. CAS No. 75829-69-5. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-acetyl-D-arabinal | 3,4-Di-O-acetyl-D-arabinal is a valuable component in the biomedical field finding application in the development of drugs meant for the reserch of specific diseases. Synonyms: D-Di-O-acetylarabinal; (3R,4S)-3,4-dihydro-2H-pyran-3,4-diyl diacetate. CAS No. 3945-17-3. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-D-glucuronal methyl ester | 3,4-Di-O-acetyl-D-glucuronal methyl ester, a remarkable biomedical compound, is profoundly utilized to alleviate hepatic fibrosis and drug-induced liver injury, effectively acting as a promising hepatoprotective agent. Its extraordinary attributes encompass potent anti-inflammatory and antioxidant properties, orchestrating a remarkable safeguard mechanism against liver cell impairment while fostering the revitalization of liver tissue. Synonyms: 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enonic acid diacetate methyl ester; 1,2-Dideoxy-D-lyxo-hex-1-enopyranuronic acid diacetate methyl ester; D-Glucuronal 3,4-diacetate methyl ester; D-arabino-Hex-5-enonic acid, 2,6-anhydro-5-deoxy-, methyl ester, 3,4-diacetate; D-arabino-Hex-5-enonic acid, 2,6-anhydro-5-deoxy-, methyl ester, diacetate; D-lyxo-Hex-1-enopyranuronic acid, 1,2-dideoxy-, methyl ester, diacetate; Glucuronal, methyl ester, 3,4-diacetate, D-. CAS No. 34296-99-6. Molecular formula: C11H14O7. Mole weight: 258.22. | |
| 3,4-Di-O-acetyl-D-xylal | 3,4-Di-O-acetyl-D-xylal, an indispensable compound in the field of biomedicine, demonstrates its significance. Its versatile applications in drug synthesis and its potential in targeting and combating specific diseases showcase its therapeutic prowess. CAS No. 3152-43-0. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-L-arabinal | 3,4-Di-O-acetyl-L-arabinal, an essential compound in the realm of biomedicine, finds its extensive application within the pharmaceutical industry for synthesizing drugs pertinent to combating a sundry of illnesses, such as cancer and viral infections. CAS No. 3945-18-4. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-L-fucal | 3,4-Di-O-acetyl-L-fucal is an exquisite compound, unveiling its remarkable prowess in studying a multitude of afflictions. Derived from the eminent L-fucal, a ubiquitous organic sugar enigma, it undergoes acetylation, elevating its bioavailability and therapeutic prowess to unprecedented heights. Synonyms: (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate; (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyldiacetate; L-arabino-Hex-5-enitol, 2,6-anhydro-1,5-dideoxy-, 3,4-diacetate. CAS No. 54621-94-2. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-acetyl-L-rhamnal | 3,4-Di-O-acetyl-L-rhamnal, a crucial compound within the biomedicine sector, assumes a paramount role as an intermediate during the synthesis of diverse pharmaceutical treatments. Specifically tailored for combating viral infections, cancer, and cardiovascular ailments, this compound exhibits distinctive chemical features that render it indispensable in the formulation of medications targeting intricate cellular processes. Consequently, the integration of 3,4-Di-O-acetyl-L-rhamnal in drug development contributes significantly towards disease eradication and the enhancement of overall well-being. Synonyms: 3,4-Di-O-acetyl-6-deoxy-L-glucal; 3,4-Di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol; (2S,3S,4S)-2-methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate; L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate. CAS No. 34819-86-8. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3,4-Di-O-(b-D-glucopyranosyl)-L-DOPA is an exquisite derivative of L-DOPA renowned for its efficacy in research of neurodegenerative disorders, specifically the formidable Parkinson's disease. Synonyms: 3,4-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA is a biomedical marvel extensively utilized in managing the debilitating symptoms of Parkinson's disease. Serving as a pivotal precursor to dopamine, an intricate neurotransmitter intimately related to motor regulation, this extraordinary compound guarantees unparalleled therapeutic benefits. Synonyms: O-β-D-Glucopyranosyl-3-(β-D-glucopyranosyloxy)-L-tyrosine; L-Tyrosine, O-β-D-glucopyranosyl-3-(β-D-glucopyranosyloxy)-; 3',4'-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. CAS No. 888226-76-4. Molecular formula: C21H31NO14. Mole weight: 521.47. | |
| 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose | 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose is a valuable compound utilized in the development of pharmaceutical drugs aimed at researching various diseases. This compound serves as a key ingredient in the formulation of medications targeting specific ailments within the biomedical research. Molecular formula: C23H28O6. Mole weight: 400.48. | |
| 3,4-Di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate | 3,4-Di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate is a compound utilized in the biomedical industry for its potential in targeted drug delivery. Due to its unique structure, it offers opportunities for the research and development of novel therapeutics for various diseases such as cancer and inflammatory disorders. Molecular formula: C62H62Cl3N3O24. Mole weight: 1339.52. | |
| 3,4-Di-O-benzyl-D-glucose | 3,4-Di-O-benzyl-D-glucose, a vital chemical constituent extensively applied within the biomedical sector, holds paramount significance in the fabrication of antiviral medications and remedies for metabolic impairments. By virtue of its distinctive chemical framework, this remarkable compound manifests formidable antiviral attributes, thereby positioning itself as an impeccable contender for the production of pharmaceuticals combating viral infections. Moreover, its utilization in the formulation of interventions targeting metabolic disorders exhibits auspicious prospects in enhancing patient prognoses. CAS No. 2448488-56-8. Molecular formula: C20H24O6. Mole weight: 360.41. | |
| 3,4-Di-O-benzyl dl-erythro-droxidopa hydrochloride | 3,4-Di-O-benzyl dl-erythro-droxidopa hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-erythro-3-[3,4-Bis(benzyloxy)phenyl]serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-erythro-L-tyrosine Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 73594-44-2. Molecular formula: C23H24ClNO5. Mole weight: 429.89. Purity: 0.96. IUPACName: (2S,3S)-2-amino-3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxypropanoic acid;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C(C(=O)O)N)O)OCC3=CC=CC=C3.Cl. Product ID: ACM73594442. Alfa Chemistry ISO 9001:2015 Certified. | |
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