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| Product | Description | |
|---|---|---|
| 4, 6-Dimethoxysalicylalde hyde 99+% (HPLC) | 4, 6-Dimethoxysalicylalde hyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine | 4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine. Group: Biochemicals. Alternative Names: 3-Amino-4,6-dimethyl-1H-pyrazolo[3,4-d]pyridine; 2, 4-Dimethyl-5, 7, 8-triazabicyclo[4. 3. 0]nona-2, 4, 6, 9-tetraen-9-amine. Grades: Highly Purified. CAS No. 41601-44-9. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C8H10N4. US Biological Life Sciences. | Worldwide |
| 4,6-Dimethyl-2-(1H-pyrrol-1-yl)pyrimidine | 4,6-Dimethyl-2-(1H-pyrrol-1-yl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dimethyl-2-(1H-pyrrol-1-yl)pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 60795-33-7. Molecular formula: C10H11N2. Mole weight: 159.211. Purity: 0.96. IUPACName: 4,6-dimethyl-2-pyrrol-1-ylpyrimidine. Canonical SMILES: CC1=CC(=NC(=N1)N2C=CC=C2)C. Product ID: ACM60795337. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,6-Dimethyl-2-hydroxypyrimidine | 4,6-Dimethyl-2-hydroxypyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-79-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H8N2O. US Biological Life Sciences. | Worldwide |
| 4, 6-Di methyl -2- methyl sulfonylpyrimidine | 4, 6-Di methyl -2- methyl sulfonylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35144-22-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H10N2O2S. US Biological Life Sciences. | Worldwide |
| 4,6-Dimethyl-2-methylsulfonylpyrimidine | 4,6-Dimethyl-2-methylsulfonylpyrimidine. CAS No: 35144-22-0 |  Sarchem Laboratories New Jersey NJ |
| 4,6-Dimethyl-2-oxo-3,4-dihydro-2H-pyrido-[1,2-a]pyrimidine-4-carboxylic acid | 4,6-Dimethyl-2-oxo-3,4-dihydro-2H-pyrido-[1,2-a]pyrimidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7043293;4,6-DIMETHYL-2-OXO-3,4-DIHYDRO-2 H-PYRIDO[1,2-A ]PYRIMIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 956783-58-7. Molecular formula: C11H12N2O3. Mole weight: 220.22. Product ID: ACM956783587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dimethyl-2-pyridinemethanol | 4,6-Dimethyl-2-pyridinemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 18087-99-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,6-Dimethyl-2-pyridinemethanol ≥95% (HPLC) | 4,6-Dimethyl-2-pyridinemethanol ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4,6-Dimethyl-2-sulfanylpyridine-3-carbonitrile | 4,6-Dimethyl-2-sulfanylpyridine-3-carbonitrile. Group: Biochemicals. Alternative Names: 3-Cyano-4,6-dimethyl-2-mercaptopyridine; 4, 6-Di methyl -2-mercaptonicotinonitri le. Grades: Highly Purified. CAS No. 54585-47-6. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,6-Dimethyl-2-sulfanylpyridine-3-carbonitrile 99+% (HPLC) | 4,6-Dimethyl-2-sulfanylpyridine-3-carbonitrile 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,6-Dimethyl-7-(methylamino)-2-benzopyrone | 4,6-Dimethyl-7-(methylamino)-2-benzopyrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dimethyl-7-(methylamino)-2-benzopyrone; 4,6-Dimethyl-7-methylaminocoumarin; EINECS 247-445-9; COUMARIN,4,6-DIMETHYL-7-METHYLAMINO. Product Category: Heterocyclic Organic Compound. CAS No. 26078-24-0. Molecular formula: C12H13NO2. Mole weight: 203.237120 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethyl-7-(methylamino)chromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)C)NC. Density: 1.189g/cm³. ECNumber: 247-445-9. Product ID: ACM26078240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dimethyl-7-octen-3-one | 4,6-Dimethyl-7-octen-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIMETHYL-7-OCTEN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 63323-26-2. Molecular formula: C10H18O. Mole weight: 154.25. Product ID: ACM63323262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dimethyl-8-tert-butylcoumarin | 4,6-Dimethyl-8-tert-butylcoumarin. Group: Biochemicals. Alternative Names: 8-(1,1-Dimethylethyl)-4,6-dimethyl-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 17874-34-9. Pack Sizes: 1g. Molecular Formula: C15H18O2, Molecular Weight: 230.3. US Biological Life Sciences. | Worldwide |
| 4,6-Dimethylcyclohex-3-ene-1-carbaldehyde | 4,6-Dimethylcyclohex-3-ene-1-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK2S-11531, MolPort-000-740-021, EINECS 253-139-6, ZINC03882933, CID3015851, 4,6-Dimethylcyclohex-3-ene-1-carbaldehyde, AI3-07326, 3-Cyclohexene-1-carboxaldehyde, 4,6-dimethyl-, 36635-35-5. Product Category: Heterocyclic Organic Compound. CAS No. 36635-35-5. Molecular formula: C9H14O. Mole weight: 138.206860 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethylcyclohex-3-ene-1-carbaldehyde. Canonical SMILES: CC1CC(=CCC1C=O)C. Density: 0.957g/cm³. ECNumber: 253-139-6. Product ID: ACM36635355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dimethyldibenzothiophene | 4,6-Dimethyldibenzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-diMethyldibenzo[b,d]thiophene;4,6-dimethyl-dibenzothiophen. Product Category: Thiophenes. Appearance: White Crystalline. CAS No. 1207-12-1. Molecular formula: C14H12S. Mole weight: 212.31. Purity: 0.97. Product ID: ACM1207121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dimethylisophthalic acid | 4,6-Dimethylisophthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,6-Dimethylbenzene-1,3-dicarboxylic acid. CAS No. 2790-9-2. Product ID: 4,6-dimethylbenzene-1,3-dicarboxylic acid. Molecular formula: 194.18. Mole weight: C10H10O4. InChI=1S/C10H10O4/c1-5-3-6 (2)8 (10 (13)14)4-7 (5)9 (11)12/h3-4H, 1-2H3, (H, 11, 12) (H, 13, 14). HAYIPGIFANTODX-UHFFFAOYSA-N. 97%. |  |
| 4,6-Dimethylisophthalonitrile | 4,6-Dimethylisophthalonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenedicarbonitrile, 4,6-dimethyl-. Product Category: Other Monomers. CAS No. 17309-31-8. Molecular formula: C10H8N2. Mole weight: 156.18 g/mol. Purity: 0.95. Product ID: ACM-MO-17309318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dimethylpyrimidine | 4,6-Dimethylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1558-17-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H8N2. US Biological Life Sciences. | Worldwide |
| 4,6-Dimethylpyrimidine-5-carboxylic acid | 4,6-Dimethylpyrimidine-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 157335-93-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 4,6-Dimethylundecane | 4,6-Dimethylundecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIMETHYLUNDECANE, Undecane, 4,6-dimethyl-, 17312-82-2, AC1L1FF1, CTK8H2509, LMFA11000692. Product Category: Heterocyclic Organic Compound. CAS No. 17312-82-2. Molecular formula: C13H28. Mole weight: 184.361 g/mol. Purity: 0.96. IUPACName: 4,6-dimethylundecane. Canonical SMILES: CCCCCC(C)CC(C)CCC. Density: 0.755g/cm³. Product ID: ACM17312822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dinitro-2-methylphenol-[3,5-d2] | 4,6-Dinitro-2-methylphenol-[3,5-d2] is the labelled analogue of 4,6-Dinitro-2-methylphenol, which has a role as a dinitrophenol insecticide, fungicide and herbicide. Synonyms: 4,6-Dinitro-2-methylphenol-3,5-D2; 2,4-Dinitro-6-methylphenol-d2; 3,5-Dinitro-2-hydroxytoluene-d2; 4,6-Dinitro-o-cresol-d2; 6-Methyl-2,4-dinitrophenol-d2; Arborol-d2; Degrassan-d2; Dinitro-o-cresol-d2; initrodendtroxal-d2; Effusan-d2; Hedolite-d2; Kreozan-d2; Lipan-d2. Grade: ≥97%; 98% atom D. CAS No. 93951-76-9. Molecular formula: C7H4D2N2O5. Mole weight: 200.15. |  |
| 4,6-Dinitro-2-methylphenol-[d3] | 4,6-Dinitro-2-methylphenol-[d3] is the labelled analogue of 4,6-Dinitro-2-methylphenol, which has a role as a dinitrophenol insecticide, fungicide and herbicide. Synonyms: 4,6-Dinitro-2-methyl-d3-phenol; 2,4-Dinitro-6-methylphenol-d3; 3,5-Dinitro-2-hydroxytoluene-d3; 4,6-Dinitro-o-cresol-d3; 6-Methyl-2,4-dinitrophenol-d3; Arborol-d3; Degrassan-d3; Dinitro-o-cresol-d3; initrodendtroxal-d3; Effusan-d3; Hedolite-d3; Kreozan-d3; Lipan-d3. Grade: 98%; 98% atom D. CAS No. 1219804-69-9. Molecular formula: C7H3D3N2O5. Mole weight: 201.15. | |
| 4,6-dinitrobenzene-1,3-diamine | 4,6-dinitrobenzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diamino-2,4-dinitrobenzene;4,6-Dinitro-1,3-phenylenediamine. Appearance: Solid. CAS No. 4987-96-6. Molecular formula: C6H6N4O4. Mole weight: 198.14. Purity: 0.95. Product ID: ACM4987966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dinitroresorcinol, (wetted with ca. 20 Percent Water, containing 5g on a dry weight basis) | 4,6-Dinitroresorcinol, (wetted with ca. 20 Percent Water, containing 5g on a dry weight basis). Group: Polymers. CAS No. 616-74-0. Product ID: 4,6-dinitrobenzene-1,3-diol. Molecular formula: 200.11g/mol. Mole weight: C6H4N2O6. C1=C (C (=CC (=C1[N+] (=O)[O-])O)O)[N+] (=O)[O-]. InChI=1S/C6H4N2O6/c9-5-2-6 (10)4 (8 (13)14)1-3 (5)7 (11)12/h1-2, 9-10H. MBXIRNHACKAGPA-UHFFFAOYSA-N. | |
| 4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis) | 4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis). Group: Monomers. CAS No. 616-74-0. Product ID: 4,6-dinitrobenzene-1,3-diol. Molecular formula: 200.11g/mol. Mole weight: C6H4N2O6. C1=C (C (=CC (=C1[N+] (=O)[O-])O)O)[N+] (=O)[O-]. InChI=1S/C6H4N2O6/c9-5-2-6 (10)4 (8 (13)14)1-3 (5)7 (11)12/h1-2, 9-10H. MBXIRNHACKAGPA-UHFFFAOYSA-N. | |
| 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-1,3-6-tri-O-benzyl-a-D-mannopyranoside | 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-1,3-6-tri-O-benzyl-a-D-mannopyranoside is a compound of immense significance within the biomedical field, exhibiting remarkable potential in research of various ailments such as cancer, infections and inflammation. Displaying exquisite chemical attributes, this compound facilitates the targeted delivery of potent medications to specific cells, thus bolstering research efficacy while mitigating unwarranted side effects. Molecular formula: C67H68N2O24. Mole weight: 1285.26. | |
| 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3-6-di-O-benzyl-a-D-mannopyranose | 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido β-D-glucopyranosyl)-3,6-di-O-benzyl-α-D-mannopyranose is a complex compound, which has garnered significant scientific interest due to its promising therapeutic implications. Its multifaceted properties suggest potential efficacy in disease research, ranging from its anti-inflammatory capabilities to its targeted drug delivery mechanism. Nonetheless, further exploration is warranted to fully elucidate its precise therapeutic benefits and ascertain its applicability for diverse medical conditions. Its intricate molecular structure and substantiated exploratory findings contribute to its preeminence in research endeavors within the biomedical domain. Molecular formula: C60H62N2O24. Mole weight: 1195.13. | |
| 4,6-Di-O-acetyl-2,3-O-carbonyl-a-D-mannopyranosyl bromide | 4,6-Di-O-acetyl-2,3-O-carbonyl-α-D-mannopyranosyl bromide, an indispensable compound within the biomedical sector, finds profound utility in the formation of glycoconjugates and glycosides. Its pivotal role as a primary reagent for the creation of pharmaceutical agents targeting a myriad of ailments, namely cancer, bacterial infections, and viral infections, cannot be overstated. Synonyms: Bromo-4,6-di-O-acetyl-a-D-mannopyranose-2,3-carbonate. CAS No. 53958-21-7. Molecular formula: C11H13BrO8. Mole weight: 353.12. | |
| 4'',6-Di-O-methylerythromycin-d3 | 4'',6-Di-O-methylerythromycin-d3. Group: Biochemicals. Alternative Names: Oxacyclotetradecane, Erythromycin deriv.-d3; 4'-O-Methylclarithromycin-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C39H68D3NO13, Molecular Weight: 765. US Biological Life Sciences. | Worldwide |
| 4'',6-Di-O-methylerythromycin-[d3] | 4'',6-Di-O-methylerythromycin-[d3] is the labelled analogue of 4'',6-Di-O-methylerythromycin, which is a derivative of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 4'',6-Di-O-methylerythromycin-d3; 4'-O-Methylclarithromycin-d3. Molecular formula: C39H68D3NO13. Mole weight: 765.00. | |
| 4,6-Dioxoheptanoic acid | 4,6-Dioxoheptanoic acid is a potent inhibitor of heme biosynthesis. Uses: Scientific research. Group: Natural products. CAS No. 51568-18-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W010184. |  |
| 4,6-Dioxoheptanoic acid | powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide | 4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide. Group: Biochemicals. Alternative Names: TDO-carbonate; Steglich's reagent. Grades: Highly Purified. CAS No. 54714-11-3. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide 98+% | 4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 54714-11-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,6-Di(tert-butyl)benzene-1,3-diol | 4,6-Di(tert-butyl)benzene-1,3-diol. Group: Plastic additives. CAS No. 5374-6-1. Product ID: 4,6-ditert-butylbenzene-1,3-diol. Molecular formula: 222.32g/mol. Mole weight: C14H22O2. CC(C)(C)C1=CC(=C(C=C1O)O)C(C)(C)C. InChI=1S/C14H22O2/c1-13(2, 3)9-7-10(14(4, 5)6)12(16)8-11(9)15/h7-8, 15-16H, 1-6H3. KJFMXIXXYWHFAN-UHFFFAOYSA-N. | |
| 4,6-DN-cBIMP | 4,6-DN-cBIMP, a prominent biomedical compound within the pharmaceutical domain, serves as an indispensable research instrument in studying and studying an array of ailments, spanning from cancer and cardiovascular maladies to neurological intricacies. Synonyms: 4, 6- Dinitrobenzimidazole riboside- 3', 5'- cyclic monophosphate. Molecular formula: C12H10N4O10P · Na. Mole weight: 424.2. | |
| 4,6-Dodecadiynoic acid | 4,6-Dodecadiynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DODECADIYNOIC ACID;TIMTEC-BB SBB008735. Product Category: Heterocyclic Organic Compound. CAS No. 100256-61-9. Molecular formula: C12H16O2. Mole weight: 192.25. Product ID: ACM100256619. Alfa Chemistry ISO 9001:2015 Certified. Categories: dodeca-4,6-diynoic acid. | |
| 4,6-Estradiene-3,17-dione | 4,6-Estradiene-3,17-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 13209-45-5. Molecular formula: C18H22O2. Mole weight: 270.37. Purity: 0.95. Product ID: ACM13209455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(6-Formylpyridin-2-yl)benzonitrile | 4-(6-Formylpyridin-2-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-Formylpyridin-2-yl)benzonitrile, 834884-79-6, 4-(6-FORMYL-(PYRIDIN-2-YL))-BENZONITRILE, ACMC-20amvf, 650803_ALDRICH, CTK5F0746, BM512, ZINC25757186, AKOS015960170, AG-H-33268, KB-238676. Product Category: Other. CAS No. 834884-79-6. Molecular formula: C13H8N2O. Mole weight: 208.219. Purity: 0.96. IUPACName: 4-(6-formylpyridin-2-yl)benzonitrile. Density: 1.25g/cm³. Product ID: ACM834884796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl | 4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 106869-53-8. Product ID: 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol. Molecular formula: 300.4g/mol. Mole weight: C19H24O3. COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO. InChI=1S/C19H24O3/c1-21-18-10-6-16 (7-11-18)17-8-12-19 (13-9-17)22-15-5-3-2-4-14-20/h6-13, 20H, 2-5, 14-15H2, 1H3. DZAPEPIBAAMUIJ-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester | 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester. Group: Liquid crystal (lc) building blocks. CAS No. 137407-31-9. Product ID: (4-methoxyphenyl) 4-(6-hydroxyhexoxy)benzoate. Molecular formula: 344.4g/mol. Mole weight: C20H24O5. COC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCCO. InChI=1S/C20H24O5/c1-23-17-10-12-19 (13-11-17)25-20 (22)16-6-8-18 (9-7-16)24-15-5-3-2-4-14-21/h6-13, 21H, 2-5, 14-15H2, 1H3. KTTALHXKXPIECT-UHFFFAOYSA-N. | |
| 4-(6-Mercaptohexyloxy)benzyl alcohol | 4-(6-Mercaptohexyloxy)benzyl alcohol. Group: Self-assembly materials. CAS No. 912617-71-1. Product ID: [4-(6-sulfanylhexoxy)phenyl]methanol. Molecular formula: 240.36g/mol. Mole weight: C13H20O2S. C1=CC(=CC=C1CO)OCCCCCCS. InChI=1S/C13H20O2S/c14-11-12-5-7-13 (8-6-12)15-9-3-1-2-4-10-16/h5-8, 14, 16H, 1-4, 9-11H2. HHHRERFRNRFXOV-UHFFFAOYSA-N. | |
| 4,6-Methanocyclopent[e]-1,3-oxazin-2(3H)-one,hexahydro-,(4s,4ar,6s,7ar)-(9ci) | 4,6-Methanocyclopent[e]-1,3-oxazin-2(3H)-one,hexahydro-,(4s,4ar,6s,7ar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Methanocyclopent[e]-1,3-oxazin-2(3H)-one,hexahydro-,(4S,4aR,6S,7aR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 359651-28-8. Molecular formula: C8H11NO2. Product ID: ACM359651288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(6-Methox-2-naphthalenyl)-3-buten-zone | 4-(6-Methox-2-naphthalenyl)-3-buten-zone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-METHOX-2-NAPHTHALENYL)-3-BUTEN-2-ONE;4-(6-METHOXY-2-NAPHTHALENYL)-3-BUTEN-ZONE;4-(6-Methoxy-2-Naphthyl)-3-Butylene-2-One;4-(6-METHOXY-2-NAPHTHALENYL)-3-BUTEN-2-ONE;4-(6-Methox-2-Naphthalenyl)-3-buten-zone. Product Category: Heterocyclic Organic Compound. CAS No. 56600-90-9. Molecular formula: C15H14O2. Mole weight: 226.27. Product ID: ACM56600909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[6-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl]-benzoic Acid | 4-[6-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl]-benzoic Acid. Group: Biochemicals. Alternative Names: QZN-46; QNZ46; 4-[6-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl]-Benzoic Acid; NMDA Antagonist VIII. Grades: Highly Purified. CAS No. 1237744-13-6. Pack Sizes: 25mg. Molecular Formula: C24H17N3O6, Molecular Weight: 443.41. US Biological Life Sciences. | Worldwide |
| 4-(6-Methoxy-2-naphthyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)-1H-imidazole | Tie2 kinase inhibitor. Group: Biochemicals. Alternative Names: 4-[4- (6-Methoxy-2-naphthalenyl) -2-[4- (methylsulfinyl) phenyl]-1H-imidazol-5-yl]pyridine. Grades: Highly Purified. CAS No. 948557-43-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(6-Methoxy-2-naphthyl)-3-buten-2-one | 4-(6-Methoxy-2-naphthyl)-3-buten-2-one. Group: Biochemicals. Alternative Names: 1-(2'-Methoxynaphth-6'-yl)but-1-en-3-one; 4-(6-Methoxy-2-naphthyl)-3-buten-2-one. Grades: Highly Purified. CAS No. 56600-90-9. Pack Sizes: 250mg. Molecular Formula: C15H14O2, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| 4-(6-Methyl[2,6':2',6''-terbenzothiazol-2''-yl)aniline | 4-(6-Methyl[2,6':2',6''-terbenzothiazol-2''-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-methyl-[2,6,2,6]terbenzothiazol-2-yl)-aniline; EINECS 277-372-8. Product Category: Heterocyclic Organic Compound. CAS No. 73302-00-8. Molecular formula: C28H18N4S3. Mole weight: 506.664320 [g/mol]. Purity: 0.96. IUPACName: 4-[6-[6-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]-1,3-benzothiazol-2-yl]aniline. Canonical SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC6=C(C=C5)N=C(S6)C7=CC=C(C=C7)N. ECNumber: 277-372-8. Product ID: ACM73302008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(6)-Methyl-2-thiouracil | 500g Pack Size. Group: Building Blocks, Organics, Pyrimidines. Formula: C5H6N2OS. CAS No. 56-04-2. Prepack ID 45743126-500g. Molecular Weight 142.1789. See USA prepack pricing. |  |
| 4(6)-Methyl-2-thiouracil | 100g Pack Size. Group: Building Blocks, Organics, Pyrimidines. Formula: C5H6N2OS. CAS No. 56-04-2. Prepack ID 45743126-100g. Molecular Weight 142.1789. See USA prepack pricing. | |
| 4-(6-Methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid | 4-(6-Methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,6-Nonadecadiyn-1-ol | 4,6-Nonadecadiyn-1-ol. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 1071447-01-2. Product ID: nonadeca-4,6-diyn-1-ol. Molecular formula: 276.5g/mol. Mole weight: C19H32O. CCCCCCCCCCCCC#CC#CCCCO. InChI= 1S / C19H32O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20 / h20H, 2-12, 17-19H2, 1H3. NQKQNTAHSMDCKX-UHFFFAOYSA-N. | |
| 4,6-Nonadecadiyn-1-ol, ≥98% | 4,6-Nonadecadiyn-1-ol, ≥98%. Group: Self assembly and contact printing. CAS No. 1071447-01-2. Product ID: nonadeca-4,6-diyn-1-ol. Molecular formula: 276.5g/mol. Mole weight: C19H32O. CCCCCCCCCCCCC#CC#CCCCO. InChI= 1S / C19H32O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20 / h20H, 2-12, 17-19H2, 1H3. NQKQNTAHSMDCKX-UHFFFAOYSA-N. | |
| 4-[[6-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-3-methoxy-benzaldehyde | 4-[[6-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-3-methoxy-benzaldehyde is one of the taste compounds in cured vanilla beans. Synonyms: (1-O-Vanilloyl)-(6-O-feruloyl)-β-D-glucopyranoside; (E)-((2R,3S,4S,5R,6S)-6-(4-Formyl-2-methoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate. CAS No. 1141892-36-5. Molecular formula: C24H26O11. Mole weight: 490.46. | |
| 4,6-O-(2-Naphthylidene)-D-glucal | 4,6-O-(2-Naphthylidene)-D-glucal, an eminent compound prevalent in the realm of biomedicine. This peerless product showcases unrivaled potential in the sphere of therapeutic intervention for a diverse range of afflictions and maladies. Its efficacy in the realm of anti-cancer treatment, combating infectious diseases, and subduing inflammation is indeed noteworthy. With its distinctive and intricate chemical composition, this compound unveils a plethora of opportunities for precise, targeted therapeutic modalities and drug disbursement frameworks. Molecular formula: C16H16O4. Mole weight: 272.30. | |
| 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-a-D-mannopyranose | 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-α-D-mannopyranose is a cutting-edge biomedical compound, showcasing remarkable therapeutic potential in research of assorted ailments. Its efficacy is particularly prominent in addressing drug-resistant bacterial infections, facilitated through the inhibition of bacterial cell wall research and development. Additionally, it demonstrates considerable prospects as an antimicrobial agent, rendering it indispensable in the realm of compound for combatting bacterial-related afflictions. Molecular formula: C29H42O10. Mole weight: 550.65. | |
| 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-galactopyranose | 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-galactopyranose is a pivotal compound extensively employed in the field of biomedicine, showcasing profound aptitude in the realm of drug exploration and advancement owing to its distinctive structural attributes. Within the realm of drug synthesis, this particular compound holds vast potential for the creation of innovative therapeutic agents capable of addressing a diverse range of ailments. Molecular formula: C29H42O10. Mole weight: 550.65. | |
| 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-glucopyranose | 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-glucopyranose is a versatile compound, exhibiting anti-inflammatory and antioxidant properties, which makes it effective in studying various diseases such as rheumatoid arthritis, asthma and cancer. Additionally, this compound shows promise in drug delivery systems due to its ability to enhance bioavailability and targeted drug release. Molecular formula: C29H42O10. Mole weight: 550.65. | |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-a-D-mannopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-a-D-mannopyranose is an incredibly versatile compound with diverse biomedical applications. It acts as a groundbreaking constituent in the realm of drug development, particularly in research of ailments like diabetes, cancer and infectious diseases. Remarkably, this compound functions as a fundamental building block for synthesizing drugs, showcasing remarkable biological efficacy in preliminary research. Molecular formula: C28H40O9. Mole weight: 520.61. | |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose is a remarkably intricate and versatile molecule, assuming a vital position in research of a myriad of ailments. Chief among its utility is the targeted intervention on glycosylated compounds, encompassing glycoproteins and glycolipids, crucially implicated in afflictions ranging from malignant neoplasms to infectious maladies and sundry disorders. Molecular formula: C28H40O9. Mole weight: 520.63. | |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-glucopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-glucopyranose is a crucial compound widely used in the biomedical industry. It serves as a key intermediate for the synthesis of various pharmaceutical drugs targeting diseases like cancer, diabetes, and cardiovascular disorders. This compound, obtained from reputable sources, plays an essential role in advancing the development of novel therapeutic interventions. CAS No. 174465-15-7. Molecular formula: C28H40O9. Mole weight: 520.63. | |
| 4,6-O-Benzylidene-1,3-di-O-methyl-a-D-mannopyranoside | 4,6-O-Benzylidene-1,3-di-O-methyl-α-D-mannopyranoside is a crucial compound used in the biomedical industry. Known for its anti-inflammatory properties, it has shown promising results in the treatment of various diseases like rheumatoid arthritis and inflammatory bowel disease. This compound acts as a potent inhibitor, targeting specific enzymes involved in inflammatory pathways, thus reducing discomfort and swelling. Synonyms: Methyl 4,6-benzylidene-3-O-methyl-a-D-mannopyranoside. CAS No. 52260-48-7. Molecular formula: C15H20O6. Mole weight: 296.32. | |
| 4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose | 4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose, a critical compound employed in pharmaceutical and biomedicine advancement, assumes a pivotal function in the formulation of drugs against diverse afflictions. Thanks to its distinctive configuration, it has the potential to serve in the therapy of precise ailments, selective receptor targeting, and drug conveyance mechanisms. Synonyms: Benzyl (3-(((4aR,6R,7R,8R,8aR)-7,8-dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)propyl)carbamate. CAS No. 189819-33-8. Molecular formula: C24H29NO8. Mole weight: 459.49. | |
| 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-a-D-galactopyranosyl fluoride | 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-galactopyranosyl fluoride is an essential chemical precursor within the esteemed biomedical sector, holding great promise for novel pharmaceutical research and development and potential therapeutic breakthroughs. This compound is renowned for its multifaceted applications in disease research and exploration, particularly in cancer, diabetes and infectious diseases. Molecular formula: C29H31FO7. Mole weight: 510.55. | |
| 4,6-O-Benzylidene-D-galactose | 4,6-O-Benzylidene-D-galactose is a vital compound used in biomedicine. It acts as a key intermediate in the synthesis of various pharmaceutical drugs. This compound exhibits potential therapeutic activities against diverse diseases. Its unique structure and functional properties make it an essential tool in the field of biomedical research and drug development. CAS No. 3006-41-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-D-glucal | 4,6-O-Benzylidene-D-glucal, a highly valuable compound within the biomedical industry, showcases immense potential for its utilization in the synthesis of innovative pharmaceuticals intended for the amelioration of diverse ailments. Synonyms: 4,6-O-(R)-Benzylidene-D-glucal. CAS No. 14125-70-3. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 4,6-O-Benzylidene-D-glucono-1,5-lactone | 4,6-O-Benzylidene-D-glucono-1,5-lactone exhibiting remarkable qualities in the field of compound owing to its exceptional chemical structure. This compound, extensively explored for its potent antiviral and antitumor properties, presenting itself as a promising contender for combatting cancerous growth. Synonyms: D-Gluconic acid, 4,6-O-(phenylmethylene)-, δ-lactone. CAS No. 62222-46-2. Molecular formula: C13H14O6. Mole weight: 266.25. | |
| 4,6-O-Benzylidene-D-glucopyranose | 4,6-O-Benzylidene-D-glucopyranose is a chemical compound commonly used in the biomedical industry. It exhibiting potential therapeutic applications in the research of various diseases, including cancer and diabetes. This compound acting by targeting specific molecular pathways involved in disease progression. Synonyms: 4,6-O-(Phenylmethylene)-D-glucopyranose. CAS No. 97232-16-1. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-D-glucose | 4,6-O-Benzylidene-D-glucose, a chemical compound ubiquitous in the pharmaceutical domain, bears recognition as a crucial element concerning the advancement of diabetes medication and multifarious ailments and disorders. It presents as an efficacious resource for researchers and drug developers who wish to attain an enhanced knowledge of intricate pathophysiology related to the conditions. Its distinctive molecular makeup renders it a potent tool for experimental endeavors. Synonyms: D-Glucose, 4,6-O-(phenylmethylene)-; 4,6-O-(Phenylmethylene)-D-glucose; 4,6-O-Benzylidenehexose. CAS No. 30688-66-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
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