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| Product | Description | |
|---|---|---|
| 3,6-Diiodo-9-phenylcarbazole | 3,6-Diiodo-9-phenylcarbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 57103-21-6. Product ID: 3,6-diiodo-9-phenylcarbazole. Molecular formula: 495.1g/mol. Mole weight: C18H11I2N. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)I)C4=C2C=CC (=C4)I. InChI=1S/C18H11I2N/c19-12-6-8-17-15 (10-12)16-11-13 (20)7-9-18 (16)21 (17)14-4-2-1-3-5-14/h1-11H. AWGAUYXFWGUFNE-UHFFFAOYSA-N. |  |
| 3,6-Diiodocarbazole | 3,6-Diiodocarbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 57103-02-3. Product ID: 3,6-diiodo-9H-carbazole. Molecular formula: 419g/mol. Mole weight: C12H7I2N. C1=CC2=C(C=C1I)C3=C(N2)C=CC(=C3)I. InChI=1S/C12H7I2N/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6, 15H. PECAOKZHORDWAI-UHFFFAOYSA-N. | |
| 3,6-Dimercaptopyridazine | 3,6-Dimercaptopyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydropyridazine-3,6-dithione, AC1MX45I, SureCN7770425, CTK0E9714, ZINC03130114, 3,6-Pyridazinedithione, 1,2-dihydro-, 1445-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 1445-58-5. Molecular formula: C4H4N2S2. Mole weight: 144.217960 [g/mol]. Purity: 0.96. IUPACName: 1,2-dihydropyridazine-3,6-dithione. Canonical SMILES: C1=CC(=S)NNC1=S. Product ID: ACM1445585. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,6-Dimethoxy-9H-carbazole | 3,6-Dimethoxy-9H-carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 9H-Carbazole, 3,6-dimethoxy-. CAS No. 57103-01-2. Product ID: 3,6-dimethoxy-9H-carbazole. Molecular formula: 227.26. Mole weight: C14H13NO2. COC1=CC2=C(C=C1)NC3=C2C=C(C=C3)OC. InChI=1S/C14H13NO2/c1-16-9-3-5-13-11 (7-9)12-8-10 (17-2)4-6-14 (12)15-13/h3-8, 15H, 1-2H3. YQKMWXHJSIEAEX-UHFFFAOYSA-N. 98%+. | |
| 3,6-Dimethoxycyclobutabenzene-1-carboxylic acid | 3,6-Dimethoxycyclobutabenzene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-DIMETHOXYCYCLOBUTABENZENE-1-CARBOXYLIC ACID, 912342-30-4, CTK5G9091, AKOS015966332, AG-H-74219. Product Category: Heterocyclic Organic Compound. CAS No. 912342-30-4. Molecular formula: C11H10O4. Mole weight: 206.194700 [g/mol]. Purity: 0.96. IUPACName: 2,5-dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylic acid. Canonical SMILES: COC1=C2C=C(C2=C(C=C1)OC)C(=O)O. Density: 1.353g/cm³. Product ID: ACM912342304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',6'-Dimethoxyfluoran | 3',6'-Dimethoxyfluoran. Group: Pressure & heat sensitive recording materials other materials. CAS No. 36886-76-7. Product ID: 3',6'-dimethoxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 360.4g/mol. Mole weight: C22H16O5. COC1=CC2=C (C=C1)C3 (C4=C (O2)C=C (C=C4)OC)C5=CC=CC=C5C (=O)O3. InChI=1S/C22H16O5/c1-24-13-7-9-17-19 (11-13)26-20-12-14 (25-2)8-10-18 (20)22 (17)16-6-4-3-5-15 (16)21 (23)27-22/h3-12H, 1-2H3. GRIKUIPJBHJPPN-UHFFFAOYSA-N. >98.0%(LC). | |
| 3,6-Dimethoxypyridazine | 3,6-Dimethoxypyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-DIMETHOXYPYRIDAZINE;Pyridazine, 3,6-diMethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 4603-59-2. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.96. IUPACName: 3,6-dimethoxypyridazine. Canonical SMILES: COC1=NN=C(C=C1)OC. Density: 1.131g/cm³. Product ID: ACM4603592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethoxypyridazine-4-boronic acid MIDA ester | 3,6-Dimethoxypyridazine-4-boronic acid MIDA ester. Group: Salt. | |
| 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer | 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer. Group: Polymers. Alternative Names: 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer; Lactide polymer; PDLLA; RESOMER(R) R 203 S; RESOMER(R) R 202 S; RESOMER(R) R 202 H; RESOMER(R) R 203 H; RESOMER? R 203 H. CAS No. 26680-10-4. Product ID: 3,6-dimethyl-1,4-dioxane-2,5-dione. Molecular formula: 144.12g/mol. Mole weight: C6H8O4. CC1C(=O)OC(C(=O)O1)C. InChI=1S/C6H8O4/c1-3-5 (7)10-4 (2)6 (8)9-3/h3-4H, 1-2H3. JJTUDXZGHPGLLC-UHFFFAOYSA-N. | |
| 3,6-Dimethyl-2-hydrazinoquinoline hydrochloride | 3,6-Dimethyl-2-hydrazinoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Dimethyl-2-hydrazinoquinoline hydrochloride, 1172081-09-2. Product Category: Heterocyclic Organic Compound. CAS No. 1172081-09-2. Molecular formula: C11H14ClN3. Mole weight: 223.701960 [g/mol]. Purity: 0.96. IUPACName: (3,6-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1)NN)C.Cl. Product ID: ACM1172081092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethyl-3-heptanol | 3,6-Dimethyl-3-heptanol. Group: Biochemicals. Alternative Names: 3,6-Dimethylheptan-3-ol. Grades: Highly Purified. CAS No. 1573-28-0. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 3,6-Dimethyl-9H-carbazole, 99% | 3,6-Dimethyl-9H-carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 5599-50-8. Product ID: 3,6-dimethyl-9H-carbazole. Molecular formula: 195.26g/mol. Mole weight: C14H13N. CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)C. InChI=1S/C14H13N/c1-9-3-5-13-11 (7-9)12-8-10 (2)4-6-14 (12)15-13/h3-8, 15H, 1-2H3. HNACKJNPFWWEKI-UHFFFAOYSA-N. | |
| 3,6-Dimethyl-a-cyclodextrin | 3,6-Dimethyl-a-cyclodextrin is a powerful tool in the biomedical industry used to enhance drug delivery and solubility. It effectively improves the bioavailability and stability of drugs, making it ideal for research of a range of diseases. With its unique structure, this compound is highly versatile in encapsulating and delivering various pharmaceuticals. Synonyms: Hexakis-(3,6-di-O-methyl)-a-cyclodextrin. Molecular formula: C48H84O30. Mole weight: 1141.16. |  |
| 3-[6-(Dimethylamino)-4-methyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine | 3-[6-(Dimethylamino)-4-methyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine, is a potent and Orally active Corticotropin-Releasing factor 1 receptor antagonists, which is hown to reduce negative emotional symptoms of acute and protracted alcohol withdrawal, and thus used for the treatment of alcoholism. Group: Biochemicals. Grades: Highly Purified. CAS No. 195055-03-9. Pack Sizes: 1mg. Molecular Formula: C22H32N6, Molecular Weight: 380.53. US Biological Life Sciences. | Worldwide |
| 3,6-Dimethylcarbazole | 3,6-Dimethylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 5599-50-8. Product ID: 3,6-dimethyl-9H-carbazole. Molecular formula: 195.26g/mol. Mole weight: C14H13N. CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)C. InChI=1S/C14H13N/c1-9-3-5-13-11 (7-9)12-8-10 (2)4-6-14 (12)15-13/h3-8, 15H, 1-2H3. HNACKJNPFWWEKI-UHFFFAOYSA-N. | |
| 3,6-Dimethyl-imidazo[2,1-b]thiazole-5-carbaldehyde | 3,6-Dimethyl-imidazo[2,1-b]thiazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK6S-88503, MolPort-002-044-025, ZINC02584092, CID2785411, AB-601/30963042, 3,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 130182-30-8. Product Category: Heterocyclic Organic Compound. CAS No. 130182-30-8. Molecular formula: C8H8N2OS. Mole weight: 180.226920 [g/mol]. Purity: 0.96. IUPACName: 3,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Canonical SMILES: CC1=CSC2=NC(=C(N12)C=O)C. Density: 1.38g/cm³. Product ID: ACM130182308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethylphenanthrene, 97% | 3,6-Dimethylphenanthrene, 97%. Group: other glass and ceramic materials. CAS No. 1576-67-6. Product ID: 3,6-dimethylphenanthrene. Molecular formula: 206.28g/mol. Mole weight: C16H14. CC1=CC2=C(C=C1)C=CC3=C2C=C(C=C3)C. InChI=1S / C16H14 / c1-11-3-5-13-7-8-14-6-4-12 (2) 10-16 (14) 15 (13) 9-11 / h3-10H, 1-2H3. OMIBPZBOAJFEJS-UHFFFAOYSA-N. | |
| 3,6-Dimethylphthalonitrile | 3,6-Dimethylphthalonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-xylene dicyanide. Product Category: Other Monomers. CAS No. 36715-95-4. Molecular formula: C10H8N2. Mole weight: 156.19 g/mol. Purity: 0.95. Product ID: ACM-MO-36715954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-dimethylpyrazin-2-amine | 3,6-dimethylpyrazin-2-amine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 13134-38-8. Molecular formula: C6H9N3. Mole weight: 123.2. Purity: 0.96. Product ID: ACM13134388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-dimethylpyrazine-2,5-diol | 3,6-dimethylpyrazine-2,5-diol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-White Powder. CAS No. 89532-72-9. Molecular formula: C6H8N2O2. Mole weight: 140.1. Purity: 0.97. Product ID: ACM89532729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-dimethylpyrazine-2-carbonitrile | 3,6-dimethylpyrazine-2-carbonitrile. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 2435-47-4. Molecular formula: C7H7N3. Mole weight: 133.1. Purity: 0.97. Product ID: ACM2435474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-dimethylpyrazine-2-carboxylic acid | 3,6-dimethylpyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow powder. CAS No. 2435-46-3. Molecular formula: C7H8N2O2. Mole weight: 152.1. Purity: 0.97. Product ID: ACM2435463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dinitronaphthalic anhydride | 3,6-Dinitronaphthalic anhydride. Group: Biochemicals. Alternative Names: 5,8-Dinitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione; 3, 6-Dinitro-1, 8-naphthalene dicarboxylic anhydride. Grades: Highly Purified. CAS No. 3807-80-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H4N2O7. US Biological Life Sciences. | Worldwide |
| 3,6-Di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosylethylidyne)-1,2-O-ethylidene-b-D-mannopyranose | The compound 3,6-Di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosylethylidyne)-1,2-O-ethylidene-b-D-mannopyranose finds utility in the biomedical sector for multifarious objectives. Its properties exhibit promise in the management of particular ailments, thus manifesting its potential as a medicinal substance that combats specific pathogens. Synonyms: (3aS,5R,6R,7S,7aS)-5-(Acetoxymethyl)-2-(((3aS,5R,6R,7S,7aS)-5-((((3aS,5R,6R,7S,7aS)-6,7-diacetoxy-5-(acetoxymethyl)-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-2-yl)oxy)methyl)-6-hydroxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-7-yl)oxy)-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate; O-3,4,6-tri-O-Acetyl-β-D-mannopyranosylethylidyne-(1-2→3)-O-[3,4,6-tri-O-acetyl-β-D-mannopyranosylethylidyne-(1-2→6)]-1,2-O-ethylidene-β-D-mannopyranose. CAS No. 230963-26-5. Molecular formula: C36H50O24. Mole weight: 866.77. | |
| 3,6-Di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranose | 3,6-Di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranose. Synonyms: 2-Azido-2-deoxy-α-D-glucopyranose 3,6-diacetate. Molecular formula: C10H15N3O7. Mole weight: 289.24. | |
| 3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-glucal | 3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-glucal, a pivotal compound extensively utilized in the biomedical sector, serves as an exquisite agent demonstrating remarkable anti-cancer attributes. Its prodigious efficacy in impeding the proliferation of diverse malignant cells and stimulating apoptosis renders it an invaluable asset in oncological investigation and pharmaceutical advancement. Synonyms: 3,6,2,3,4,6-Hexa-O-acetyl-D-lactal; Lactal hexaacetate; 1,5-Anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-D-arabino-hex-1-enitol diacetate; Lactal peracetate; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 3,6-diacetate; 3,6,2',3',4',6'-Hexa-O-acetyl-D-lactal; 3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-glucal; D-Lactal hexaacetate; Hexaacetyl-D-lactal; Lactal peracetate; NSC 1686; Per-O-acetyl-D-lactal. CAS No. 51450-24-9. Molecular formula: C24H32O15. Mole weight: 560.50. | |
| 3,6-Di-O-acetyl-4-O-benzyl-D-galactal | 3,6-Di-O-acetyl-4-O-benzyl-D-galactal is an immensely impactful and adaptable compound, serving as a key player in generating carbohydrate-centric medications and assuming a pivotal role as an intermediary in pharmaceutical manufacturing. Its tremendous applicability extends to research of multifarious afflictions, encompassing cancer, diabetes, and pernicious viral invasions. CAS No. 165524-90-3. Molecular formula: C17H20O6. Mole weight: 320.35. | |
| 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose | 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose is an esteemed chemical compound, finding its primary utility within the research and development of diverse pharmacological substances, encompassing antiviral and antitumor compounds. Credited with its pivotal role in research of viral afflictions and heterogeneous cancer phenotypes, this compound's distinctive configuration and pharmaceutical characteristics bestow upon it vast horizons in the realm of biomedical investigation and pharmaceutical development. Synonyms: 3,6-Di-O-acetyl-5-Deoxy-5-S-acetyl-1,2-O-isopropylidene-a-D-glucofuranose. CAS No. 10227-17-5. Molecular formula: C15H22O8S. Mole weight: 362.40. | |
| 3,6-Di-O-acetyl-a-cyclodextrin | 3,6-Di-O-acetyl-a-cyclodextrin is a remarkable and multifaceted compound, standing at the forefront of drug delivery systems and pharmaceutical formulations. As a solubilizer and stabilizer, it ingeniously amplifies the solubility and bioavailability of drugs, successfully tackling the challenge posed by poorly water-soluble counterparts. Synonyms: Hexakis-(3,6-di-O-acetyl)-a-cyclodextrin. Molecular formula: C60H84O42. Mole weight: 1477.28. | |
| 3,6-Di-O-acetyl-gamma-cyclodextrin | 3,6-Di-O-acetyl-gamma-cyclodextrin is a versatile substance widely used in the biomedical industry. It is known to enhance the solubility and stability of hydrophobic drugs, making it an excellent inclusion complex for drug delivery systems. This product has been extensively utilized in the treatment of various diseases, including cancer, cardiovascular disorders, and infectious diseases. Its ability to encapsulate drugs efficiently and reduce their toxicity makes it a valuable tool in pharmaceutical research and development. Synonyms: Octakis-(3,6-di-O-methyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 3,6-Di-O-benzoyl-D-galactal | 3,6-Di-O-benzoyl-D-galactal, a chemical compound, is an essential reagent in synthesizing a plethora of glycosides. Its significance in the study of cancer and inflammatory diseases is noteworthy. Utilizing it as a reagent in the preparation of benzyl galactosides contributes to the advancement of medical science. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 1,4-dibenzoate. CAS No. 130323-36-3. Molecular formula: C20H18O6. Mole weight: 354.35. | |
| 3,6-Di-O-benzoyl-D-galactal | 3,6-Di-O-benzoyl-D-galactal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Di-O-benzoyl-D-galactal, 130323-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 130323-36-3. Molecular formula: C20H18O6. Mole weight: 354.35. Purity: 0.96. IUPACName: [(2R,3R,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)O. Density: 1.32g/cm³. Product ID: ACM130323363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Di-O-benzoyl-D-glucal | 3,6-Di-O-benzoyl-D-glucal, an indispensable compound in the realm of pharmacologically active molecules, assumes paramount importance in the biomedical industry concerning the management of viral infections and malignant neoplasms. Its vast utilization spans the synthesis of diverse drugs, encompassing agents targeting antiviral and antitumor activities. Synonyms: [(2R,3S,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate. CAS No. 58871-06-0. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| 3,6-Di-O-benzyl-D-glucal | 3,6-Di-O-benzyl-D-glucal is an indispensable compound within the realm of compound, finding extensive utility in carbohydrate-based molecules development and research. Synonyms: (2R,3S,4R)-4-(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran-3-ol. CAS No. 145852-76-2. Molecular formula: C20H22O4. Mole weight: 326.39. | |
| 3,6-Di-O-butanoyl-1,2:4,5-di-O-isopropylidene-D-myo-inositol | 3,6-Di-O-butanoyl-1,2:4,5-di-O-isopropylidene-D-myo-inositol is an invaluable biomedical compound, pervasively presenting in pharmaceutical formulations. As a pivotal constituent of targeted drug delivery systems, this extraordinary compound sets a firm foundation for groundbreaking medicinal research and development aiming to conquer multifarious health challenges. Synonyms: (3AR,4R,4aR,7aR,8R,8aS)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diyl dibutyrate. CAS No. 1307298-34-5. Molecular formula: C20H32O8. Mole weight: 400.46. | |
| 3,6-Di-O-Carboxymethyl-D-glucose | 3,6-Di-O-Carboxymethyl-D-glucose is a highly esteemed biomedical compound having profound efficacy as a carrier for targeted drug delivery, unveiling its potential in revolutionizing drug delivery systems. The intricate architecture of this compound facilitates the research of optimal encapsulation and controlled release of pharmaceutical substances. CAS No. 122569-71-5. Molecular formula: C9H14O10. Mole weight: 282.20. | |
| 3,6-Di-O-methyl-D-glucose | 3,6-Di-O-methyl-D-glucose is an esteemed compound compound, enabling the meticulous evaluation of glucose metabolisms. With its multifaceted attributes, this compound unravels grand prospects in the realm of drug research and development and scientific exploration pertaining to glucose transporters and metabolic irregularities. Synonyms: 3,6-DMG; O3,O6-dimethyl-D-glucose; (2R,3S,4R,5R)-2,4,5-Trihydroxy-3,6-dimethoxy-hexanal; D-gluco-2,4,5-Trihydroxy-3,6-dimethoxy-hexanal; (2R,3S,4R,5R)-2,4,5-trihydroxy-3,6-dimethoxyhexanal. CAS No. 6207-55-2. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3,6-Di-O-methylthiophanic acid | 3,6-Di-O-methylthiophanic acid is a lichen xanthone. Molecular formula: C16H10Cl4O5. Mole weight: 424.05. | |
| 3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal | 3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal plays a pivotal role in facilitating the synthesis of biologically active molecules. Employed extensively in drug development, it proves instrumental in research for combatting a wide range of conditions including cancer, diabetes, and neurological disorders. Synonyms: 3,6-Di-O-tert-butyldimethylsilyl-D-galactal. Grade: 95%. CAS No. 111902-03-5. Molecular formula: C18H38O4Si2. Mole weight: 374.66. | |
| 3,6-Di-O-tert-butyldimethylsilyl-D-glucal | 3,6-Di-O-tert-butyldimethylsilyl-D-glucal is a valuable compound extensively used in the biomedical industry. It plays a crucial role as a reagent in the synthesis and modification of drugs targeting various diseases. Its application ranges from drug design and development to pharmacological research. With its unique properties, 3,6-Di-O-tert-butyldimethylsilyl-D-glucal enables advancements in the treatment of diseases, contributing to the development of innovative therapeutic solutions. Synonyms: 1,5-Anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-D-arabino-hex-1-enitol; 3,6-Di-o-(tert-butyldimethylsilyl)-d-glucal. CAS No. 111830-53-6. Molecular formula: C18H38O4Si2. Mole weight: 374.66. | |
| 3,6-Di-O-tert-butyldiphenylsilyl-D-galactal | 3,6-Di-O-tert-butyldiphenylsilyl-D-galactal is a key compound utilized in the biomedical industry. With its unique chemical structure, it plays a crucial role in synthesizing therapeutics for various diseases. Its application includes the synthesis of drugs targeting neurological disorders and metabolic diseases. Additionally, this compound has shown promising potential in the development of anti-cancer agents and antiviral medications. Synonyms: 2,6-Anhydro-5-deoxy-1,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-D-arabino-hex-5-enitol. CAS No. 344303-60-2. Molecular formula: C38H46O4Si2. Mole weight: 622.94. | |
| 3,6-Di-O-tert-butyldiphenylsilyl-D-glucal | 3,6-Di-O-tert-butyldiphenylsilyl-D-glucal, an extensively employed compound in the biomedical sector, exhibits its significance as a vital precursor in the synthesis of diverse pharmaceuticals and molecules intended for the targeted therapy of ailments like diabetes and cancer. Synonyms: 3,6-Bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-D-glucose. CAS No. 308103-43-7. Molecular formula: C38H46O4Si2. Mole weight: 622.94. | |
| 3,6-Di-O-triisopropylsilyl-D-galactal | 3,6-Di-O-triisopropylsilyl-D-galactal, an indispensable compound in the biomedicine industry, holds immense significance. Its multifaceted characteristics render it paramount for the synthesis and alteration of pharmaceutical drugs. Synonyms: 2,6-Anhydro-5-deoxy-1,4-bis-O-[tri(propan-2-yl)silyl]-D-arabino-hex-5-enitol. CAS No. 201053-37-4. Molecular formula: C24H50O4Si2. Mole weight: 458.82. | |
| 3,6-Di-O-triisopropylsilyl-D-glucal | 3,6-Di-O-triisopropylsilyl-D-glucal is an essential compound employed in the biomedical sector, offering promising prospects for drug discovery of cancer, inflammation, and neurodegenerative disorders. Synonyms: 1,5-Anhydro-2-deoxy-3,6-di-O-triisopropylsilyl-D-arabino-hex-1-enitol. CAS No. 343338-29-4. Molecular formula: C24H50O4Si2. Mole weight: 458.82. | |
| 3,6-Dioxa-1,8-octanedithiol | 3,6-Dioxa-1,8-octanedithiol. Group: Monomers. CAS No. 14970-87-7. Product ID: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol. Molecular formula: 182.3g/mol. Mole weight: C6H14O2S2. C(COCCS)OCCS. InChI=1S / C6H14O2S2 / c9-5-3-7-1-2-8-4-6-10 / h9-10H, 1-6H2. HCZMHWVFVZAHCR-UHFFFAOYSA-N. | |
| 3,6-Dioxa-1,8-octanedithiol | The unique chemical properties of 3,6-Dioxa-1,8-octanedithiol make it a strong competitor for drug synthesis and drug delivery in cancer, cardiovascular diseases, and neurological diseases. Synonyms: DODT; HS-Et-O-Et-O-Et-SH; 1,2-Bis(2-mercaptoethoxy)ethane. Grade: 95%. CAS No. 14970-87-7. Molecular formula: C6H14O2S2. Mole weight: 182.30. | |
| 3,6-Dioxa-8-mercaptooctan-1-ol | 3,6-Dioxa-8-mercaptooctan-1-ol. Group: Biochemicals. Alternative Names: Thiol-PEG3-OH2-[2- (2-mercaptoethoxy) ethoxy]ethanol. Grades: Highly Purified. CAS No. 56282-36-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H14O3S. US Biological Life Sciences. | Worldwide |
| 3,6-Dioxa-8-mercaptooctan-1-ol (Thiol-PEG3-OH. 2-[2- (2-Mercaptoethoxy) ethoxy]ethanol) | Atmosphere: Inert gas. Group: Biochemicals. Alternative Names: Thiol-PEG3-OH2-[2- (2-Mercaptoethoxy) ethoxy]ethanol. Grades: Highly Purified. CAS No. 56282-36-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,6-Dioxaoctane-1,8-diyl bismethanethiosulfonate | 3,6-Dioxaoctane-1,8-diyl bismethanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mts-8-O2-Mts. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 212262-04-9. Molecular formula: C8H18O6S4. Product ID: ACM212262049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dioxaoctane-1,8-diyl bismethane thiosulfonate | 3,6-Dioxaoctane-1,8-diyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: Mts-8-O2-mts. Grades: Highly Purified. CAS No. 212262-04-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H18O6S4. US Biological Life Sciences. | Worldwide |
| 3,6-Dioxaoctane-1,8-diyl Bismethane thiosulfonate (Mts-8-O2-Mts) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: Mts-8-O2-Mts. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,6-Dioxaoctanedioic acid | 3,6-Dioxaoctanedioic acid is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Synonyms: COOH-CH2-PEG2-CH2-COOH; COOH-CH2-PEG1-CH2-COOH; 2,2'-(Ethane-1,2-diylbis(oxy))diacetic acid; (2-Carboxymethoxyethoxy)acetic acid; Acetic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis-; NSC-8854; 3,6-dioxa-1,8-octanedioic acid; 1,2-Bis(carboxymethoxy)ethane; 3,6-dioxaoctane-1,8-dioic acid. Grade: 95% by NMR. CAS No. 23243-68-7. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 3,6-Dioxocyclohexa-1,4-diene-1-carboxylic Acid | 3,6-Dioxocyclohexa-1,4-diene-1-carboxylic Acid is a paramount compound used for studying an array of ailments comprising neoplasms, inflammatory conditions and maladies instigated by oxidative stress. Grade: > 95%. Molecular formula: C7H4O4. Mole weight: 152.1. | |
| 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 54660-00-3. | |
| 3,6-Diphenyl-9H-carbazole | 3,6-Diphenyl-9H-carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 3,6-Diphenylcarbazole. CAS No. 56525-79-2. Product ID: 3,6-diphenyl-9H-carbazole. Molecular formula: 319.39. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=C3C=C (C=C4)C5=CC=CC=C5. InChI=1S/C24H17N/c1-3-7-17 (8-4-1)19-11-13-23-21 (15-19)22-16-20 (12-14-24 (22)25-23)18-9-5-2-6-10-18/h1-16, 25H. PCMKGEAHIZDRFL-UHFFFAOYSA-N. 95%+. | |
| 3,6-Diphenylcarbazole | 3,6-Diphenylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 56525-79-2. Product ID: 3,6-diphenyl-9H-carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=C3C=C (C=C4)C5=CC=CC=C5. InChI=1S/C24H17N/c1-3-7-17 (8-4-1)19-11-13-23-21 (15-19)22-16-20 (12-14-24 (22)25-23)18-9-5-2-6-10-18/h1-16, 25H. PCMKGEAHIZDRFL-UHFFFAOYSA-N. | |
| 3,6-Diphenylcarbazole, 99% | 3,6-Diphenylcarbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 56525-79-2. Product ID: 3,6-diphenyl-9H-carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=C3C=C (C=C4)C5=CC=CC=C5. InChI=1S/C24H17N/c1-3-7-17 (8-4-1)19-11-13-23-21 (15-19)22-16-20 (12-14-24 (22)25-23)18-9-5-2-6-10-18/h1-16, 25H. PCMKGEAHIZDRFL-UHFFFAOYSA-N. | |
| 3,6-Diphenylpiperazine-2,5-dione | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: Diphenyldiketopiperazine; 2,5-Piperazinedione, 3,6-diphenyl-. CAS No. 26280-46-6. Molecular formula: C16H14N2O2. Mole weight: 266.29. | |
| 3,6-di(pyridin-3-yl)-1,2,4,5-tetrazine | 3,6-di(pyridin-3-yl)-1,2,4,5-tetrazine. Group: Customizable mof linkers. CAS No. 107599-30-4. Product ID: 3,6-dipyridin-3-yl-1,2,4,5-tetrazine. Molecular formula: 236.23g/mol. Mole weight: C12H8N6. InChI=1S/C12H8N6/c1-3-9 (7-13-5-1)11-15-17-12 (18-16-11)10-4-2-6-14-8-10/h1-8H. OLXAHCQKLVGQOG-UHFFFAOYSA-N. | |
| 3',6-Disinapoylsucrose | 3',6-Disinapoylsucrose. Group: Biochemicals. Alternative Names: 3?,6-Disinapoylsucrose. Grades: Plant Grade. CAS No. 139891-98-8. Pack Sizes: 20mg. Molecular Formula: C34H42O19, Molecular Weight: 754.686. US Biological Life Sciences. | Worldwide |
| 3,6-Di-tert-butylcarbazole | 3,6-Di-tert-butylcarbazole is a carbazole based material with hole transporting characteristics. The 3,6-Di-tert-butyl component of the carbazole results in an increase in the glass transition temperature (Tg) of the compound. It can be used in combination with another carbazole to form novel electroluminescent materials. Uses: 3,6-di-tert-butylcarbazole is mainly used as a monomeric precursor in the syntheses of new carbazole based materials which consist of ethynylphenyl. these materials include 9-(4-bromophenyl)-3,6-di-tert-butylcarbazol and 2- (4- (2- (4- (3, 6-di-tert-butyl-9h-carbazol-9-yl) phenyl) ethynyl) benzylidene) malononitrile (pbm) which can be further be used in organic light emitting diodes (oleds) and optical switching devices. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,6-Di-tert-butyl-9H-carbazole. CAS No. 37500-95-1. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3,6-ditert-butyl-9H-carbazole. Molecular formula: 279.42. Mole weight: C20H25N. CC (C) (C)c1ccc2[nH]c3ccc (cc3c2c1)C (C) (C)C. 1S/C20H25N/c1-19(2, 3)13-7-9-17-15(11-13)16-12-14(20(4, 5)6)8-10-18(16)21-17/h7-12, 21H, 1-6H3. OYFFSPILVQLRQA-UHFFFAOYSA-N. ≥ 97%. | |
| 3,6-Di-tert-butylcarbazole | 97%. Group: Synthetic tools and reagents. |  |
| 3,6-Di-tert-butylcarbazole | Supplement. CAS No. 37500-95-1. Categories: 3,6-di-tert-butyl-9h-carbazole, 3,6-bis(tert-butyl)carbazole. |  US, Austria, Lithuania |
| 3,6-Di-tert-butylcarbazole, 98% | 3,6-Di-tert-butylcarbazole, 98%. Group: Synthetic tools and reagents. CAS No. 37500-95-1. Product ID: 3,6-ditert-butyl-9H-carbazole. Molecular formula: 279.4g/mol. Mole weight: C20H25N. CC (C) (C)C1=CC2=C (C=C1)NC3=C2C=C (C=C3)C (C) (C)C. InChI=1S/C20H25N/c1-19(2, 3)13-7-9-17-15(11-13)16-12-14(20(4, 5)6)8-10-18(16)21-17/h7-12, 21H, 1-6H3. OYFFSPILVQLRQA-UHFFFAOYSA-N. | |
| 3,6-di-tert-butylmethylsilyl-gamma-cyclodextrin | 3,6-di-tert-butylmethylsilyl-gamma-cyclodextrin is a cutting-edge biomolecule employed in the targeted delivery of drugs, particularly in research on various diseases. With enhanced stability and solubility, it enables efficient encapsulation and controlled release of pharmaceuticals. Synonyms: Octakis-(3,6-di-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C144H304O40SI16. Mole weight: 4738.47. | |
| 3,6-Di-tert-butyl-o-benzoquinone | 3,6-Di-tert-butyl-o-benzoquinone. Group: Biochemicals. Alternative Names: 3,6-Di-tert-butyl-1,2-benzoquinone; 3,6-Bis(1,1-dimethylethyl)-3,5-cyclohexadiene-1,2-dione; 3,6-Di-tert-butyl-o-benzoquinone. Grades: Highly Purified. CAS No. 34105-76-5. Pack Sizes: 100mg. Molecular Formula: C14H20O2, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 3,6-Dithia-1,8-octanediol | 3,6-Dithia-1,8-octanediol. CAS No: 5244-34-8 |  Sarchem Laboratories New Jersey NJ |
| 3,6-Dithiaoctane-1,8-diol (HS-104) | 25g Pack Size. Group: Building Blocks, Organics. Formula: HO(CH2)2S(CH2)2S(CH2)2OH. CAS No. 5244-34-8. Prepack ID 90027049-25g. Molecular Weight 182.3. See USA prepack pricing. |  |
| 3,6-DMAD hydrochloride | 3,6-DMAD hydrochloride is an inhibitor of the IRE1α-XBP1 pathway of the unfolded protein response. Synonyms: N9-[3-(Dimethylamino)propyl]-N3,N3,N6,N6-tetramethyl-3,6,9-acridinetriamine hydrochloride; N9-(3-(Dimethylamino)propyl)-N3,N3,N6,N6-tetramethylacridine-3,6,9-triamine hydrochloride; 3,6,9-Acridinetriamine, N9-[3-(dimethylamino)propyl]-N3,N3,N6,N6-tetramethyl-, hydrochloride (1:x). Grade: ≥95%. Molecular formula: C22H31N5.xHCl. Mole weight: 365.51 (free base). | |
| 3,6-DMAD hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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