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| Product | Description | |
|---|---|---|
| 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-Dimethylstyreneoxide | 3,4-Dimethylstyreneoxide. CAS No. 1855-36-3. Product ID: ACM1855363. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid | 3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid. CAS No. 175202-55-8. Molecular formula: C10H8O4S2. Mole weight: 256.3g/mol. IUPAC Name: 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylic acid. InChI: 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). |  |
| 3,4-Dimethylthiophene | 3,4-Dimethylthiophene. CAS No. 632-15-5. Molecular formula: C6H8S. Mole weight: 112.19. | |
| 3,4-Dimethylthiophene-2-Sulfonyl Chloride | 3,4-Dimethylthiophene-2-Sulfonyl Chloride. CAS No. 1227608-07-2. Product ID: ACM1227608072. Molecular formula: C6H7ClO2S2. Mole weight: 210.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Dimethylthiophenol | 3,4-Dimethylthiophenol. CAS No. 18800-53-8. Purity: 98%. Product ID: ACM18800538. Molecular formula: C8H10S. Mole weight: 138.23. Alfa Chemistry - ISO 9001:32057 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-Dinitropyridine | 3,4-Dinitropyridine. Alternative Names: 3,4-DINITROPYRIDINE. CAS No. 14916-69-9. Purity: 96%. Product ID: ACM14916699. Molecular formula: C5H3N3O4. Mole weight: 169.1. IUPAC Name: 3,4-dinitropyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 | 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-erythro-Droxidopa Hydrochloride | 3,4-Di-O-benzyl DL-erythro-Droxidopa Hydrochloride is a prominent pharmaceutical compound, serving as a robust prodrug effectively transformed into norepinephrine. Primarily designed to study manifestations linked to Parkinson's disease, orthostatic hypotension and neurogenic orthostatic hypotension. This compound showcases an augmented level of stability and bioavailability owing to its hydrochloride formulation. Uses: Protected dl-erythro-droxidopa. Synonyms: DL-erythro-3-[3,4-Bis(benzyloxy)phenyl]serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-erythro-L-tyrosine Hydrochloride; (βS)-O-Benzyl-3-(benzyloxy)-β-hydroxy-L-tyrosine hydrochloride (1:1); L-Tyrosine, β-hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-, (βS)-, hydrochloride (1:1); Droxidopa Impurity 28. Grade: ≥95%. CAS No. 73594-44-2. Molecular formula: C23H24ClNO5. Mole weight: 429.89. | |
| 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 DL-threo-Droxidopa Hydrochloride | 3,4-Di-O-benzyl DL-threo-Droxidopa Hydrochloride is a potent pharmaceutical used in the research of orthostatic hypotension, neurogenic orthostatic hypotension and Parkinson's disease. This compound acts as a prodrug for norepinephrine synthesis, boosting sympathetic nervous system activity and studying cardiovascular irregularities associated with these conditions. Uses: Protected dl-threo-droxidopa, an antiparkinsonian. Synonyms: DL-threo-3-[3,4-Bis(benzyloxy)phenyl)serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-threo-DL-tyrosine Hydrochloride; (βR)-O-Benzyl-3-(benzyloxy)-β-hydroxy-L-tyrosine hydrochloride (1:1); L-Tyrosine, β-hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-, (βR)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 73594-43-1. Molecular formula: C23H24ClNO5. Mole weight: 429.89. | |
| 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. CAS No. 117249-17-9. Molecular formula: C20H22O3. Mole weight: 310.4. | |
| 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. CAS No. 2386-87-0. Molecular formula: C14H20O4. Mole weight: 252.31g/mol. IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. SMILES: C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. InChI: 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. | |
| 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. Alternative Names: 7-Oxabicyclo[4.1.0]Heptan-3-Ylmethyl 7-Oxabicyclo[4.1.0]Heptane-3-Carboxylate. CAS No. 2386-87-0. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: 95%+. IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. SMILES: C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. InChI: 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. | |
| 3,4-Epoxycyclohexylmethyl-3,4-Epoxycyclohexane carboxylate | 3,4-Epoxycyclohexylmethyl-3,4-Epoxycyclohexane carboxylate. Uses: For analytical and research use. Alternative Names: UVR-6105, Celloxide 2021P, CyracureTM. CAS No. 2386-87-0. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: ≥95%. IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Catalog: APB2386870. |  |
| 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-Epoxytetrahydrofuran | 3,4-Epoxytetrahydrofuran. 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. Molecular formula: C4H6O2. Mole weight: 86.09g/mol. IUPAC Name: 3,6-dioxabicyclo[3.1.0]hexane. SMILES: C1C2C(O2)CO1. InChI: InChI=1S/C4H6O2/c1-3-4(6-3)2-5-1/h3-4H,1-2H2. | |
| 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. Alternative Names: 6-oxa-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide. CAS No. 4509-11-9. Purity: 0.97. Product ID: ACM-MO-4509119. Molecular formula: C4H6O3S. Mole weight: 134.15 g/mol. IUPAC Name: 6-oxa-3$l^{6}-thiabicyclo[3.1.0]hexane 3,3-dioxide. ECNumber: 224-827-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Ethoxy-benzyl)-piperidine hydrochloride | 3-(4-Ethoxy-benzyl)-piperidine hydrochloride. Alternative Names: 3-(4-ETHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170629-29-4. Product ID: ACM1170629294. Molecular formula: C14H22ClNO. Mole weight: 255.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid | 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid. Alternative Names: 1150114-31-0, 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid, (3-((5-Ethoxy-5-oxopentyl)oxy)-2,4,6-trifluorophenyl)boronic acid, ACMC-2099m8, CTK4A9017, ANW-16734, AKOS015838768, AG-D-35662, AK-93080, BD230790, KB-27060, A-5047, I04-2115, 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid. CAS No. 1150114-31-0. Purity: 96%. Product ID: ACM1150114310. Molecular formula: C13H16BF3O5. Mole weight: 320.1. IUPAC Name: [3-(5-ethoxy-5-oxopentoxy)-2,4,6-trifluorophenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-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 |
| 3-(4-Ethyl-5-hydroxy-3-methyl-pyrazol-1-yl)-benzoic acid | 3-(4-Ethyl-5-hydroxy-3-methyl-pyrazol-1-yl)-benzoic acid. Alternative Names: 3-(4-Ethyl-5-hydroxy-3-methyl-pyrazol-1-yl)-benzoic acid, ST064410, 3-(4-ethyl-5-hydroxy-3-methyl-1H-pyrazol-1-yl)benzoic acid, 1005615-03-1, 3-(4-ethyl-5-hydroxy-3-methylpyrazolyl)benzoic acid, AC1MGRXL, BAS 13847982, CTK3J9073, MolPort-000-894-048, SBB011878, STK350695, AKOS000112810, AG-D-05927, MCULE-8573056618, AK-56035, 3-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)benzoic acid. CAS No. 1005615-03-1. Purity: 96%. Product ID: ACM1005615031. Molecular formula: C13H14N2O3. Mole weight: 246.27. IUPAC Name: 3-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-Ethyl-benzyl)-piperidine hydrochloride | 3-(4-Ethyl-benzyl)-piperidine hydrochloride. Alternative Names: 3-(4-Ethyl-benzyl)-piperidine hydrochloride, 1171904-91-8. CAS No. 1171904-91-8. Purity: 96%. Product ID: ACM1171904918. Molecular formula: C14H22ClN. Mole weight: 239.784180 [g/mol]. IUPAC Name: 3-[(4-ethylphenyl)methyl]piperidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[4-(Ethylcarbamoyl)-3-fluorophenyl]-4-fluorobenzoic acid | 3-[4-(Ethylcarbamoyl)-3-fluorophenyl]-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261909-44-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H13F2NO3, Molecular Weight: 305.279999999999. US Biological Life Sciences. | Worldwide |
| 3,4-Ethylenedioxyaniline | 3,4-Ethylenedioxyaniline. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-6-amine; 2,3-Dihydro-1,4-benzodioxin-6-ylamine; 2, 3-Dihydrobenzo[1, 4]dioxin-6-ylamine; 2, 3-Dihydrobenzo[b][1, 4]dioxin-6-amine; 3, 4- (Ethylenedioxy) aniline; 6-Amino-1,4-benzodioxane; 6-Amino-2,3-dihydro-1,4-benzodioxin; 6-Amino-2,3-dihydro-1,4-benzodioxine; 6-Amino-2, 3-dihydrobenzo[b][1, 4]dioxane; 6-Amino-2, 3-dihydrobenzo[b][1, 4]dioxine. Grades: Highly Purified. CAS No. 22013-33-8. Pack Sizes: 1g. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 3,4-Ethylenedioxyaniline 99+% (GC) | 3,4-Ethylenedioxyaniline 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE | 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE. Alternative Names: 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE. CAS No. 107549-16-6. Purity: 96%. Product ID: ACM107549166. Molecular formula: C8H7BrMgO2. Mole weight: 239.35. IUPAC Name: magnesium;3,6-dihydro-2H-1,4-benzodioxin-6-ide;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Ethylenedioxypyrrole-2,5-dicarboxylic acid | 3,4-Ethylenedioxypyrrole-2,5-dicarboxylic acid. Alternative Names: 3,4-Ethylenedioxypyrrole-2,5-dicarboxylic acid, SureCN2458344, 637203_ALDRICH, CTK0H0972, AG-E-18980, 6H-1,4-Dioxino[2,3-c]pyrrole-5,7-dicarboxylicacid, 2,3-dihydro-, 169616-13-1, 2,3-Dihydro-6H-[1,4]dioxino[2,3-c]pyrrole-5,7-dicarboxylicacid; 3,4-Ethylenedioxypyrrole-2,5-dicarboxylic acid. CAS No. 169616-13-1. Purity: 96%. Product ID: ACM169616131. Molecular formula: C8H7NO6. Mole weight: 213.14. IUPAC Name: 3,6-dihydro-2H-[1,4]dioxino[2,3-c]pyrrole-5,7-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3 4-Ethylenedioxypyrrole2%(w/v)solu& | 3 4-Ethylenedioxypyrrole2%(w/v)solu&. Alternative Names: 3 4-ETHYLENEDIOXYPYRROLE2% (W/V) SOLU&;6H-1,4-Dioxino[2,3-c]pyrrole,2,3-dihydro-(9CI);3,4-Ethylenedioxypyrrole;3,4-Ethylenedioxypyrrole,EDOP. CAS No. 169616-17-5. Molecular formula: C6H7NO2. Mole weight: 125.13g/mol. IUPAC Name: 3,6-dihydro-2H-[1,4]dioxino[2,3-c]pyrrole. SMILES: C1COC2=CNC=C2O1. InChI: InChI=1S/C6H7NO2/c1-2-9-6-4-7-3-5(6)8-1/h3-4,7H,1-2H2. | |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene (EDOT) is an electro-active conductive monomer with a thiol group that combines an electron donor and electron acceptor in a donor-acceptor-donor arrangement. Monomer used in the synthesis of conducting polymers. Alternative Names: EDOT. CAS No. 126213-50-1. Molecular formula: C6H6O2S. Mole weight: 142.18. Purity: 95%+. IUPAC Name: 2,3-Dihydrothieno[3,4-b][1,4]dioxine. SMILES: C1COC2=CSC=C2O1. InChI: InChI=1S/C6H6O2S/c1-2-8-6-4-9-3-5(6)7-1/h3-4H,1-2H2. | |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene. CAS No: 126213-50-1 | Sarchem Laboratories New Jersey NJ |
| 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid | 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid. Alternative Names: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid. CAS No. 18361-03-0. Molecular formula: C8H6O6S. Mole weight: 230.19. Purity: >95.0%(GC)(T). IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid. SMILES: C1COC2=C(SC(=C2O1)C(=O)O)C(=O)O. InChI: InChI=1S/C8H6O6S/c9-7(10)5-3-4(14-2-1-13-3)6(15-5)8(11)12/h1-2H2,(H,9,10)(H,11,12). | |
| 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid | 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid. Alternative Names: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid. CAS No. 18361-03-0. Purity: 95.0%(GC)(T). Product ID: ACM-MO-18361030. Molecular formula: C8H6O6S. Mole weight: 230.19 g/mol. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid. ECNumber: 605-999-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Ethylenedioxythiophene-2-carboxaldehyde | 3,4-Ethylenedioxythiophene-2-carboxaldehyde. CAS No. 204905-77-1. Molecular formula: C7H6O3S. Mole weight: 170.19g/mol. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde. SMILES: C1COC2=C(SC=C2O1)C=O. InChI: InChI=1S/C7H6O3S/c8-3-6-7-5(4-11-6)9-1-2-10-7/h3-4H,1-2H2. | |
| 3,4-Ethylenedioxythiophene 99+% (GC) | 3,4-Ethylenedioxythiophene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 126213-50-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4-ethylenedithiothiophene | 3,4-ethylenedithiothiophene | Sarchem Laboratories New Jersey NJ |
| 3,4-Ethylenedithiothiophene | 3,4-Ethylenedithiothiophene. CAS No: 158962-92-6 | Sarchem Laboratories New Jersey NJ |
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