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| Product | Description | |
|---|---|---|
| 4,6-Dimethoxypyrimidine-2-carboxylicacid | 4,6-Dimethoxypyrimidine-2-carboxylicacid. Alternative Names: 4,6-DIMETHOXYPYRIMIDINE-2YL-CARBOXYLICACID. CAS No. 128276-50-6. Product ID: ACM128276506. Molecular formula: C7H8N2O4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-heptanone | 4,6-Dimethyl-2-heptanone. Alternative Names: 4,6-Dimethylheptan-2-one. CAS No. 19549-80-5. Molecular formula: C9H18O. Mole weight: 142.24. |  |
| 4,6-Dimethyl-2-hydroxypyridine | 4,6-Dimethyl-2-hydroxypyridine. Alternative Names: 4,6-dimethyl-2-pyridinol, 4,6-dimethylpyridin-2(1H)-one, ZINC01842080, NSC16613, 2(1H)-pyridinone, 4,6-dimethyl-, CID226288, 5L-514S, RF 00086, EU-0025024, 16115-08-5, InChI=1/C7H9NO/c1-5-3-6(2)8-7(9)4-5/h3-4H,1-2H3,(H,8,9. CAS No. 16115-08-5. Purity: 96%. Product ID: ACM16115085. Molecular formula: C7H9NO. Mole weight: 123.15. IUPAC Name: 4,6-dimethyl-1H-pyridin-2-one. Alfa Chemistry - ISO 9001:32057 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-Dimethyl-2-hydroxypyrimidine | 4,6-Dimethyl-2-hydroxypyrimidine. CAS No. 108-79-2. Purity: 98%. Product ID: ACM108792. Molecular formula: C6H8N2O. Mole weight: 124.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dimethyl-2-(methylsulfanyl)pyrimidine | 4,6-Dimethyl-2-(methylsulfanyl)pyrimidine. Alternative Names: AKOS BBS-00007352;4,6-DIMETHYL-2-METHYLMERCAPTOPYRIMIDINE;4,6-DIMETHYL-2-METHYLMERCAPYRIMIDINE;DLMMP;4,6-dimethyl-2-methylmercapyrimide;4,6-Dimethyl-2-methylsulfanyl-pyrimidine;2-methylthio-4,6-dimethylpyrimidine;2-Methylthio-4,6-dimethylpyrimide. CAS No. 14001-64-0. Purity: >98. Product ID: ACM14001640. Molecular formula: C7H10N2O2S. Mole weight: 154.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dimethyl-2-methylsulfonylpyrimidine | 4,6-Dimethyl-2-methylsulfonylpyrimidine. CAS No: 35144-22-0 |  Sarchem Laboratories New Jersey NJ |
| 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 | 4,6-Dimethyl-2-pyridinemethanol. Alternative Names: (4,6-dimethylpyridin-2-yl)methanol, 18087-99-5, SureCN667378, AC1N8K35, CTK8C1300, MolPort-002-473-631, ANW-66210, ZINC05330608, AKOS016004672, 2-(Hydroxymethyl)-4,6-dimethylpyridine, AK-79835, KB-207807, Y5315, C-1270. CAS No. 18087-99-5. Purity: 96%. Product ID: ACM18087995. Molecular formula: C8H11NO. Mole weight: 137.18. IUPAC Name: (4,6-dimethylpyridin-2-yl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-3-phenylcoumarin | 4,6-Dimethyl-3-phenylcoumarin. Alternative Names: 4,6-DIMETHYL-3-PHENYLCOUMARIN. CAS No. 112030-30-5. Product ID: ACM112030305. Molecular formula: C17H14O2. Mole weight: 250.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dimethyl-8-tert-butylcoumarin | 4,6-Dimethyl-8-tert-butylcoumarin. Alternative Names: 8-(1,1-Dimethylethyl)-4,6-dimethyl-2H-1-benzopyran-2-one. CAS No. 17874-34-9. Product ID: FFC-AR-17874349. Molecular formula: C15H18O2. Mole weight: 230.3. IUPAC Name: 8-tert-butyl-4,6-dimethylchromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dimethyl-α-pyrone | 4,6-Dimethyl-α-pyrone (CAS# 675-09-2 ) is a useful research chemical. Alternative Names: 4,6-dimethylpyran-2-one. Grades: 95 %. CAS No. 675-09-2. Molecular formula: C7H8O2. Mole weight: 124.14. | |
| 4,6-Dimethyl-m-xylylenediamine | 4,6-Dimethyl-m-xylylenediamine. Alternative Names: 4,6-DIMETHYL-M-XYLYLENEDIAMINE;2,4-DIAMINOMETHYL-1,5-DIMETHYLBENZENE. CAS No. 1889-05-0. Purity: 96%. Product ID: ACM1889050. Molecular formula: C10H16N2. Mole weight: 164.25. IUPAC Name: [5-(aminomethyl)-2,4-dimethylphenyl]methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dimethylisophthalic acid | 4,6-Dimethylisophthalic acid. Alternative Names: 4,6-Dimethylbenzene-1,3-dicarboxylic acid. CAS No. 2790-9-2. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 97%. IUPAC Name: 4,6-dimethylbenzene-1,3-dicarboxylic acid. InChI: 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). |  |
| 4,6-Dimethylpicolinic acid | 4,6-Dimethylpicolinic acid. Alternative Names: 4,6-Dimethylpicolinic acid;4,6-Dimethylpyridine-2-carboxylic acid. CAS No. 18088-10-3. Purity: 96%. Product ID: ACM18088103. Molecular formula: C8H9NO2. IUPAC Name: 4,6-dimethylpyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dimethylpyridine-3-boronic acid | 4,6-Dimethylpyridine-3-boronic acid. Alternative Names: 4,6-DIMETHYLPYRIDINE-3-BORONIC ACID;2,4-DIMETHYL-PYRIDINE-5-BORONIC ACID. CAS No. 1001907-68-1. Purity: 96%. Product ID: ACM1001907681. Molecular formula: C7H10BNO2. Mole weight: 150.97. IUPAC Name: (4,6-dimethylpyridin-3-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dimethylpyrimidin-2-ol-1,2,3,4-tetrahydro-2-methyl-1,4-dioxonaphthalene-2-sulfonic acid(1:1) | 4,6-Dimethylpyrimidin-2-ol-1,2,3,4-tetrahydro-2-methyl-1,4-dioxonaphthalene-2-sulfonic acid(1:1). Alternative Names: 4,6-Dimethylpyrimidin-2-ol-1,2,3,4-tetrahydro-2-methyl-1,4-dioxonaphthalene-2-sulfonic acid (1:1);Vvitamin K3 (MPB). CAS No. 14451-99-1. Product ID: ACM14451991. Molecular formula: C11H10O5S.C6H8N2O. Mole weight: 378.403. Alfa Chemistry - ISO 9001:32057 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 | 4,6-Dimethylpyrimidine. CAS No. 1558-17-4. Purity: 97%. Product ID: ACM1558174. Molecular formula: C6H8N2. Mole weight: 108.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dimethylpyrimidine-5-carboxylic acid | 4,6-Dimethylpyrimidine-5-carboxylic acid. CAS No. 157335-93-8. Purity: 98%. Product ID: ACM157335938. Molecular formula: C7H8N2O2. Mole weight: 152.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Dinitro-1,3-benzenedicarbonyl chloride | 4,6-Dinitro-1,3-benzenedicarbonyl chloride. Alternative Names: 4,6-DINITRO-1,3-BENZENEDICARBONYL CHLORIDE. CAS No. 1723-42-8. Product ID: ACM1723428. Molecular formula: C8H2Cl2N2O6. Mole weight: 293.02. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dinitro-1,3-benzenedicarboxylic acid | 4,6-Dinitro-1,3-benzenedicarboxylic acid. Alternative Names: 4,6-DINITRO-1,3-BENZENEDICARBOXYLIC ACID. CAS No. 1872-40-8. Product ID: ACM1872408. Molecular formula: C8H4N2O8. Mole weight: 256.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dinitro-2-methyl-d3-phenol | 4,6-Dinitro-2-methyl-d3-phenol. CAS No. 1219804-69-9. Purity: 98 atom % D. Product ID: ACM1219804699. Molecular formula: 201.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-dinitrobenzene-1,3-diamine | 4,6-dinitrobenzene-1,3-diamine. Alternative Names: 1,5-Diamino-2,4-dinitrobenzene;4,6-Dinitro-1,3-phenylenediamine. CAS No. 4987-96-6. Purity: 95%. Product ID: ACM4987966. Molecular formula: C6H6N4O4. Mole weight: 198.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dinitroquinoline 1-oxide | 4,6-Dinitroquinoline 1-oxide. CAS No. 1596-52-7. Product ID: ACM1596527. Alfa Chemistry - ISO 9001:32057 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). CAS No. 616-74-0. Molecular formula: C6H4N2O6. Mole weight: 200.11g/mol. IUPAC Name: 4,6-dinitrobenzene-1,3-diol. SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]. InChI: InChI=1S/C6H4N2O6/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12/h1-2,9-10H. | |
| 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). CAS No. 616-74-0. Molecular formula: C6H4N2O6. Mole weight: 200.11g/mol. IUPAC Name: 4,6-dinitrobenzene-1,3-diol. SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]. InChI: InChI=1S/C6H4N2O6/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12/h1-2,9-10H. | |
| 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. Alternative Names: 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-Dioxa-3,7-diaza-5-phosphanonane-1,9-diol,3,7-bis(2-hydroxyethyl)-5-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoroundecyl)oxy]-,5-oxide(9ci) | 4,6-Dioxa-3,7-diaza-5-phosphanonane-1,9-diol,3,7-bis(2-hydroxyethyl)-5-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoroundecyl)oxy]-,5-oxide(9ci). Alternative Names: EINECS 309-980-7, 101896-21-3, 3,7-Bis(2-hydroxyethyl)-5-((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoroundecyl)oxy)-4,6-dioxa-3,7-diaza-5-phosphanonane-1,9-diol 5-oxide. CAS No. 101896-21-3. Purity: 96%. Product ID: ACM101896213. Molecular formula: C19H24F19N2O8P. Mole weight: 800.3458818. IUPAC Name: bis[bis(2-hydroxyethyl)amino] 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoroundecyl phosphate. ECNumber: 309-980-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dioxo-6-phenylhexanoic acid | 4,6-Dioxo-6-phenylhexanoic acid. Alternative Names: 4,6-Dioxo-6-phenylhexanoic acid, 114150-57-1, dioxophenylhexanoicacid, SureCN6563638, AGN-PC-001OV5, CTK4A8614, MolPort-008-758-860, SBB095950, AKOS005073868, AG-D-34354, RP12732, SS-3025, FT-0681275, I04-5618. CAS No. 114150-57-1. Purity: 96%. Product ID: ACM114150571. Molecular formula: C12H12O4. Mole weight: 220.23. IUPAC Name: 4,6-dioxo-6-phenylhexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-dioxo-6-(pyridin-3-yl)hexanoic acid | 4,6-dioxo-6-(pyridin-3-yl)hexanoic acid. CAS No. 133390-68-8. Product ID: ACM133390688. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dioxoheptanoic acid | 4,6-Dioxoheptanoic acid is a potent inhibitor of heme biosynthesis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Succinylacetone. CAS No. 51568-18-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W010184. |  |
| 4,6-Dioxoheptanoic acid (Standard) | 4,6-Dioxoheptanoic acid is a potent inhibitor of heme biosynthesis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Succinylacetone (Standard). CAS No. 51568-18-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W010184R. | |
| 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. CAS No. 5374-6-1. Molecular formula: C14H22O2. Mole weight: 222.32g/mol. IUPAC Name: 4,6-ditert-butylbenzene-1,3-diol. SMILES: CC(C)(C)C1=CC(=C(C=C1O)O)C(C)(C)C. InChI: 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. | |
| 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. Alternative Names: 4, 6- Dinitrobenzimidazole riboside- 3', 5'- cyclic monophosphate. Molecular formula: C12H10N4O10P ยท Na. Mole weight: 424.2. | |
| 4,6-Dodecadiynoic acid | 4,6-Dodecadiynoic acid. Alternative Names: 4,6-DODECADIYNOIC ACID;TIMTEC-BB SBB008735. CAS No. 100256-61-9. Product ID: ACM100256619. Molecular formula: C12H16O2. Mole weight: 192.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(6-Hydroxy-7-tricyclo[3.3.1.13,7]dec-1-yl-2-naphthalenyl)benzoic acid | 4-(6-Hydroxy-7-tricyclo[3.3.1.13,7]dec-1-yl-2-naphthalenyl)benzoic acid. CAS No. 107430-66-0. Purity: >98 %. Product ID: ACM107430660. Molecular formula: C27H26O3. Mole weight: 398.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl | 4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl. CAS No. 106869-53-8. Molecular formula: C19H24O3. Mole weight: 300.4g/mol. Purity: >95.0%(GC). IUPAC Name: 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol. SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO. InChI: 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. | |
| 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester | 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester. CAS No. 137407-31-9. Molecular formula: C20H24O5. Mole weight: 344.4g/mol. IUPAC Name: (4-methoxyphenyl) 4-(6-hydroxyhexoxy)benzoate. SMILES: COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCO. InChI: 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. | |
| 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester | 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester. CAS No. 137407-31-9. Product ID: ACM137407319. Molecular formula: C20H24O5. Mole weight: 344.4g/mol. IUPAC Name: (4-methoxyphenyl) 4-(6-hydroxyhexoxy)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(6-Mercaptohexyloxy)benzyl alcohol | 4-(6-Mercaptohexyloxy)benzyl alcohol. CAS No. 912617-71-1. Molecular formula: C13H20O2S. Mole weight: 240.36g/mol. IUPAC Name: [4-(6-sulfanylhexoxy)phenyl]methanol. SMILES: C1=CC(=CC=C1CO)OCCCCCCS. InChI: 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. | |
| 4-(6-Methacryloyloxy-n-hex-1-yloxy)benzoic acid | 4-(6-Methacryloyloxy-n-hex-1-yloxy)benzoic acid (CAS# 91652-00-5 ) is a useful research chemical. Alternative Names: Benzoic acid, 4-[[6-[(2-methyl-1-oxo-2-propenyl)oxy]hexyl]oxy]-. CAS No. 91652-00-5. Molecular formula: C17H22O5. Mole weight: 306.35. | |
| 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,.alpha.-(4-bromobutyl)hexahydro-3a,5,5-trimethyl-,hydrochloride,[3as-[2(r*),3a.alpha.,4.beta.,6.beta.,7a.alpha.]]- | 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine. alpha.-(4-bromobutyl)hexahydro-3a,5,5-trimethyl-,hydrochloride,[3as-[2(r*),3a.alpha.,4.beta.,6.beta.,7a.alpha.]]-. CAS No. 169435-87-4. Product ID: ACM169435874. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-3a,8,8-trimethyl-.alpha.-(phenylmethyl)-,hydrochloride(1:1),(.alpha.s,3as,4s,6s,7ar)- | 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-3a,8,8-trimethyl-.alpha.-(phenylmethyl)-,hydrochloride(1:1),(.alpha.s,3as,4s,6s,7ar)-. CAS No. 1257212-82-0. Purity: 96%. Product ID: ACM1257212820. Molecular formula: C18H27BClNO2. Mole weight: 335.67648;g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(6-Methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenol | 4-(6-Methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenol. CAS No. 1729-38-0. Product ID: ACM1729380. Molecular formula: C23H20O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(6-Methoxypyridazin-3-yl)benzaldehyde | 4-(6-Methoxypyridazin-3-yl)benzaldehyde. CAS No. 127406-07-9. Product ID: ACM127406079. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol | 4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 58884-35-8. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-141274. | |
| 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. CAS No. 1071447-01-2. Molecular formula: C19H32O. Mole weight: 276.5g/mol. IUPAC Name: nonadeca-4,6-diyn-1-ol. SMILES: CCCCCCCCCCCCC#CC#CCCCO. InChI: 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. | |
| 4,6-Nonadecadiyn-1-ol, ≥98% | 4,6-Nonadecadiyn-1-ol, ≥98%. CAS No. 1071447-01-2. Molecular formula: C19H32O. Mole weight: 276.5g/mol. IUPAC Name: nonadeca-4,6-diyn-1-ol. SMILES: CCCCCCCCCCCCC#CC#CCCCO. InChI: 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. | |
| 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. Alternative Names: (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. | |
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