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| Product | Description | |
|---|---|---|
| 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-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-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-p-toluenesulfonyl-a-L-sorbopyranose; 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-alpha-L-sorbose; [(5S,6S,7S,8S)-6-acetyloxy-2,2-dimethyl-8-(4-methylphenyl)sulfonyloxy-1,3,10-trioxaspiro[4.5]decan-7-yl] acetate; 3,4-DI-O-ACETYL-1,2-O-ISOPROPYLIDENE-5-O-TOSYL-alpha-L-SORBOPYRANSE;3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-?-L-sorbose; 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-a-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: 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-beta-D-glucopyranose; [3-acetyloxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate; AKOS030242866; FT-0666325; 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl- beta -D-glucopyranose; 6046-18-0. CAS No. 84207-46-5. Molecular formula: C17H20O9S. Mole weight: 400.4. | |
| 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. 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-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-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: 3,4-Di-O-acetyl-d-arabinal; 3945-17-3; [(3R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] acetate; (3R,4S)-3-(ACETYLOXY)-3,4-DIHYDRO-2H-PYRAN-4-YL ACETATE; D-Di-O-acetylarabinal; MFCD08704080; SCHEMBL2627322; OWKCFBYWQGPLSJ-DTWKUNHWSA-N; BS-28156; W-202626; (3R,4S)-3,4-dihydro-2H-pyran-3,4-diyl diacetate; 3,4-DI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-D-ERYTHRO-PENT-1-ENITOL. CAS No. 3945-17-3. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-D-fucal | 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. Grades: ≥ 98% (GC). CAS No. 75829-69-5. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 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. 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 is a ubiquitous organic sugar enigma, it undergoes acetylation, elevating its bioavailability and therapeutic prowess to unprecedented heights. Synonyms: 3,4-DI-O-ACETYL-L-FUCAL; 54621-94-2; 91926-31-7; 3,4-DI-O-ACETYL-2,6-ANHYDRO-1,5-DIDEOXY-L-ARABINO-HEX-5-ENITOL; [(2S,3R,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate; (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate; AC1LELE9; SCHEMBL2614789; DTXSID80350797; NDEGMKQAZZBNBB-JMOVZRAMSA-N; 3,4-DI-O-ACETYL-L-FUCAL,; MFCD06799015; VT1004; HY-24463; MS-23171; PD130998; CS-0254423; F83258; A917033; (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. 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. | |
| 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: 3',4'-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. | |
| 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 reserching 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 offering 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. 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. | |
| 3,4-Di-O-benzyl DL-erythro-Droxidopa Hydrochloride | Protected DL-erythro-Droxidopa. Group: Biochemicals. Alternative Names: DL-erythro-3-[3, 4-Bis (benzyloxy) phenyl]serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-erythro-L-tyrosine Hydrochloride. Grades: Highly Purified. CAS No. 73594-44-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,4-Di-O-benzyl DL-threo-Droxidopa-13C2,15N Hydrochloride | Protected, labeled DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: L-threo-3-[3, 4-Bis (benzyloxy) phenyl) serine-13C2, 15N Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-threo-L-tyrosine-13C2,15N Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,4-Di-O-benzyl DL-threo-Droxidopa Hydrochloride | Protected DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: DL-threo-3-[3, 4-Bis (benzyloxy) phenyl) serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-threo-DL-tyrosine Hydrochloride. Grades: Highly Purified. CAS No. 73594-43-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,4-Di-O-benzyl Droxidopa-13C2,15N Hydrochloride (Mixture of Diastereomers) | Protected, labeled Droxidopa. Group: Biochemicals. Alternative Names: β-Hydroxy-3-(phenylmethoxy)-O-(benzyl)tyrosine-13C2,15N; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)tyrosine-13C2,15N. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,4-Di-O-benzyl Droxidopa Hydrochloride (Mixture of Diastereomers) | Protected Droxidopa. Group: Biochemicals. Alternative Names: β-Hydroxy-3-(phenylmethoxy)-O-(benzyl)tyrosine; β -Hydroxy-3- (phenylmethoxy) -O- (phenylmethyl) tyrosine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,4-Di-O-benzyl-L-rhamnal | 3,4-Di-O-benzyl-L-rhamnal is renowned as a pivotal entity, serving as an indispensable cornerstone in pharmaceutical research and development of cancer, viral afflictions, and metabolic anomalies. Synonyms: (2S,3S,4S)-3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran;(2S,3S,4S)-2-methyl-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran. CAS No. 117249-17-9. Molecular formula: C20H22O3. Mole weight: 310.4. | |
| 3,4-Diphenyl-5H-furan-2-one | 3,4-Diphenyl-5H-furan-2-one is a marine derived natural products found in Aspergillus flavipes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diphenyl-2,5-dihydrofuran-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 5635-16-5. Molecular formula: C16H12O2. Mole weight: 236.26. Purity: 95%+. IUPACName: 3,4-Diphenyl-2H-furan-5-one. Canonical SMILES: C1C(=C(C(=O)O1)C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM5635165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diphenylisoquinoline | 3,4-Diphenylisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoquinoline, 3,4-diphenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 52839-45-9. Molecular formula: C21H15N. Mole weight: 281.35. Purity: 95%+. IUPACName: 3,4-diphenylisoquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=CC3=CC=CC=C32)C4=CC=CC=C4. Density: 1.137g/cm³. Product ID: ACM52839459-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diphenylmethylidene Luteolin | Luteolin derivative. Used in the preparation of DAT agonists Luteolin derivatives. Group: Biochemicals. Alternative Names: 7-Dihydroxy-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1201808-21-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,4-Di-(propylamino)cyclobut-3-ene-1,2-dione | 3,4-Di-(propylamino)cyclobut-3-ene-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DI(PROPYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE;3,4-DI(N-PROPYLAMINO)CYCLOBUT-3-EN-1,2-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 175204-26-9. Molecular formula: C10H16N2O2. Mole weight: 196.25. Purity: 0.96. IUPACName: 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione. Canonical SMILES: CCCNC1=C(C(=O)C1=O)NCCC. Density: 1.1g/cm³. Product ID: ACM175204269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Di(tetrahydropyran-2-oxy)benzaldehyde (Major) | Protected 3,4-Dihydroxybenzaldehyde. Group: Biochemicals. Alternative Names: 3,4-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-benzaldehyde. Grades: Highly Purified. CAS No. 61854-89-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(4-((E)-2-[4-(Dibutylamino)phenyl]ethenyl)-1-pyridiniumyl)-1-propanesulfonate | 3-(4-((E)-2-[4-(Dibutylamino)phenyl]ethenyl)-1-pyridiniumyl)-1-propanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-((E)-2-[4-(DIBUTYLAMINO)PHENYL]ETHENYL)-1-PYRIDINIUMYL)-1-PROPANESULFONATE;PYRIDINIUM, 4-[(1E)-2-[4-(DIBUTYLAMINO)PHENYL]ETHENYL]-1-(3-SULFOPROPYL)-, INNER SALT, HYDRATE;PYRIDINIUM, 4-[2-[4-(DIBUTYLAMINO)PHENYL]ETHENYL]-1-(3-SULFOPROPYL)-, INNER SAL. Product Category: Heterocyclic Organic Compound. CAS No. 90133-78-1. Molecular formula: C24H36N2O4S. Mole weight: 448.62. Product ID: ACM90133781. Alfa Chemistry ISO 9001:2015 Certified. Categories: 123334-04-3. | |
| 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol,mixture of diastereomers | 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol,mixture of diastereomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-EPOXY-2-PHENYL-1,1,1-TRIFLUORO-2-BUTANOL;3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol, mixture of diastereomers;3,4-EPOXY-2-PHENYL-1,1,1-TRIFL;3,4-EPOXY-2-PHENYL-1,1,1-TRIFLUORO-2-BUTANOL, 90%, MIXTURE OF DIASTEREOMERS. Product Category: Epoxides. CAS No. 351003-37-7. Molecular formula: C8H12O. Mole weight: 218.17. Purity: 0.96. IUPACName: (1S)-2,2,2-trifluoro-1-[(2R)-oxiran-2-yl]-1-phenylethanol. Canonical SMILES: C1C(O1)C(C2=CC=CC=C2)(C(F)(F)F)O. Density: 1.418g/cm³. Product ID: ACM351003377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Epoxy-6-keto-4a,5-ene Simvastatin | 3,4-Epoxy-6-keto-4A,6-ene Simvastatin is an impurity of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus and a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,4-epoxycyclohexylmethyl 3,4-epoxycyclo-hexaneca | 3,4-epoxycyclohexylmethyl 3,4-epoxycyclo-hexaneca. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-oxabicyclo(4.1.0)heptane-3-carboxylicacid,7-oxabicyclo(4.1.0)hept-3-ylmethy. Product Category: Epoxide Monomers. CAS No. 2386-87-0. Molecular formula: C14H20O4. Mole weight: 252.31 g/mol. Product ID: ACM-MO-2386870. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-Epoxycyclohexylmethyl-3',4'-epoxycyclohexane carboxylate. | |
| 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate. CAS No: 2386-87-0 |  Sarchem Laboratories New Jersey NJ |
| 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate, | Liquid. Group: Monomers. CAS No. 2386-87-0. Product ID: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Molecular formula: 252.31g/mol. Mole weight: C14H20O4. C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. InChI=1S/C14H20O4/c15-14 (9-2-4-11-13 (6-9)18-11)16-7-8-1-3-10-12 (5-8)17-10/h8-13H, 1-7H2. YXALYBMHAYZKAP-UHFFFAOYSA-N. | |
| 3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate (EEC) is a cycloaliphatic epoxy that can be synthesized by the reaction of 3'-cyclohexenylmethyl 3-cyclohexenecarboxylate with peracetic acid. Its aliphatic backbone and molecular structure provide a number of useful properties such as thermal stability, weatherability, and electrical conductivity. Uses: Eec is an epoxy monomer that can be used as a resin in aerospace, electronics and automobile industries as an adhesive and a composite material. Group: Monomers. Alternative Names: 7-Oxabicyclo[4.1.0]Heptan-3-Ylmethyl 7-Oxabicyclo[4.1.0]Heptane-3-Carboxylate. CAS No. 2386-87-0. Pack Sizes: Packaging 50, 250 mL in poly bottle. Product ID: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Molecular formula: 252.31. Mole weight: C14H20O4. C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. InChI=1S/C14H20O4/c15-14 (9-2-4-11-13 (6-9)18-11)16-7-8-1-3-10-12 (5-8)17-10/h8-13H, 1-7H2. YXALYBMHAYZKAP-UHFFFAOYSA-N. 95%+. | |
| 3,4-Epoxytetrahydrofuran | 3,4-Epoxytetrahydrofuran. Group: Monomers. Alternative Names: 3,4-EPOXYTETRAHYDROFURAN; 3,6-DIOXABICYCLO[3.1.0]HEXANE; 3,4-EPOXYTETRAHYDROFURAN 96%; 3,4-Epoxytetrahydrofurane; 3,4-Epoxytetrahydrofuran, 98 %; 3,4-Epoxy-THF; 3,4-Diepoxytetrahydrofuran; 3,4-Epoxytetrahydrofuran,96%. CAS No. 285-69-8. Product ID: 3,6-dioxabicyclo[3.1.0]hexane. Molecular formula: 86.09g/mol. Mole weight: C4H6O2. C1C2C(O2)CO1. InChI=1S/C4H6O2/c1-3-4 (6-3)2-5-1/h3-4H, 1-2H2. AIUTZIYTEUMXGG-UHFFFAOYSA-N. | |
| 3,4-Epoxytetrahydrofuran | 3,4-Epoxytetrahydrofuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 285-69-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H6O2. US Biological Life Sciences. | Worldwide |
| 3,4-Epoxytetrahydrofurane | 3,4-Epoxytetrahydrofurane. CAS No: 285-69-8 | Sarchem Laboratories New Jersey NJ |
| 3,4-Epoxytetrahydrothiophene-1,1-dioxide | 3,4-Epoxytetrahydrothiophene-1,1-dioxide. Uses: Used to prepare sulfolene derivatives and acyclic polyenes used in natural product synthesis. for a synthesis, see tetrahedron lett. Additional or Alternative Names: 6-oxa-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide. Product Category: EpoxidesEpoxide Monomers. Appearance: White to Brown Powder. CAS No. 4509-11-9. Molecular formula: C4H6O3S. Mole weight: 134.15 g/mol. Purity: 0.97. IUPACName: 6-oxa-3$l^{6}-thiabicyclo[3.1.0]hexane 3,3-dioxide. Canonical SMILES: O=S1(=O)CC2OC2C1. Density: 1.576g/cm³. ECNumber: 224-827-3. Product ID: ACM-MO-4509119. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Oxa-3-thiabicyclo[3.1.0]hexane 3,3-dioxide. | |
| 3-[(4-Ethoxy-1,4-dioxobutyl)amino]-2-pyridinecarboxylic Acid Ethyl Ester | A synthetic intermediate for the synthesis of 1-Azakenpaullone and other Kenpaullone. Group: Biochemicals. Alternative Names: 3-[(4-Ethoxy-4-oxobutanoyl)amino]-2-pyridinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 676596-61-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Ethoxybenzoyl)acrylic acid | 3-(4-Ethoxybenzoyl)acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 29582-31-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12O4, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| 3- (4-Ethoxycarbonyl butyl oxy) -2, 4, 6-tri fluorophenyl Boronic Acid | 3- (4-Ethoxycarbonyl butyl oxy) -2, 4, 6-tri fluorophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150114-31-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H16BF3O5, Molecular Weight: 320.07. US Biological Life Sciences. | Worldwide |
| 3-[4- (Ethoxycarbonyl) phenyl]phenylacetic acid | 3-[4- (Ethoxycarbonyl) phenyl]phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-71-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16O4, Molecular Weight: 284.31. US Biological Life Sciences. | Worldwide |
| 3-(4-Ethoxyphenyl)-1,1-dimethylurea | 3-(4-Ethoxyphenyl)-1,1-dimethylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Ethoxyphenyl)-1,1-dimethylurea, 36503-55-6, F3083-0474, ZINC05863455, AC1Q5I1L, SureCN9381142, AC1L3O02, CTK4H6551, MolPort-003-178-065, EINECS 253-069-6, AR-1E6920, AKOS002244464, AG-F-27177, Urea,N-(4-ethoxyphenyl)-N,N-dimethyl-, Urea, N-(4-ethoxyphenyl)-N,N-dimethyl-, ST50753930, (dimethylamino)-N-(4-ethoxyphenyl)carboxamide, Urea,3-(p-ethoxyphenyl)-1,1-dimethyl- (5CI); N,N-Dimethyl-N-(4-ethoxyphenyl)urea;N-(4-Ethoxyphenyl)-N,N-dimethylurea; N-(4-Ethoxyphenyl)-N,N-dimethylurea. Product Category: Heterocyclic Organic Compound. CAS No. 36503-55-6. Molecular formula: C11H16N2O2. Mole weight: 208.256940 [g/mol]. Purity: 0.96. IUPACName: 3-(4-ethoxyphenyl)-1,1-dimethylurea. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)N(C)C. Density: 1.114g/cm³. ECNumber: 253-069-6. Product ID: ACM36503556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Ethoxyphenyl)-1H-pyrazol-5-amine | 3-(4-Ethoxyphenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 129117-13-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4-Ethoxyphenyl)-1H-pyrazol-5-amine 99+% (HPLC) | 3-(4-Ethoxyphenyl)-1H-pyrazol-5-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Ethoxyphenyl)propanoic acid | 3-(4-Ethoxyphenyl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4919-34-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
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