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| Product | Description | |
|---|---|---|
| 1-(3,4-Dimethoxyphenyl)ethanol | 1-(3,4-Dimethoxyphenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethoxy-2-methylbenzenemethanol;1-(3,4-Dimethoxyphenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 5653-65-6. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)OC)OC)O. Density: 1.081g/cm³. Product ID: ACM5653656. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline | 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elziverine, 95520-81-3, Elziverina, Elziverinum, Elziverinum [Latin], Elziverina [Spanish], SureCN195183, AC1L242N, CHEMBL2104212, UNII-1I2BO46745, Ro-224839, Ro 22-4839, 6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline, 107257-29-4, Isoquinoline, 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperazinyl)methyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 107257-29-4. Molecular formula: C32H37N3O5. Mole weight: 543.653 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Canonical SMILES: COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCN(CC4)C5=CC=CC=C5OC)OC. Product ID: ACM107257294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)propan-2-one | 1-(3,4-Dimethoxyphenyl)propan-2-one. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 100MG. Catalog: APS003871. Format: Neat. Shipping: Room Temperature. |  |
| 1-(3,4-Dimethylphenyl)-1h-pyrrole | 1-(3,4-Dimethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 383137-51-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H13N, Molecular Weight: 171.24. US Biological Life Sciences. |  Worldwide |
| 1-(3,4-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3,4-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63674-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol | 1-(3,4-Dimethylphenyl)ethanol is an intermediate in the production of Medetomidine (M203250), α2-Adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 33967-19-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol | 1-(3,4-Dimethylphenyl)ethanol is a biomedical product utilized in the research of various conditions. It acts as an antiseptic agent and is employed in the formulation of disinfectant tools. Additionally, it exhibits potential antioxidative and antimicrobial properties, making it suitable for pharmaceutical applications including topical creams, ointments and oral medications. Synonyms: Benzenemethanol, α,3,4-trimethyl-; 1-(3,4-dimethylphenyl)ethan-1-ol. Grade: >95%. CAS No. 33967-19-0. Molecular formula: C10H14O. Mole weight: 150.22. |  |
| 1-(3,4-Dimethylphenyl)ethanol-13C,d3 | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-13C,d3; α,3,4-Trimethyl-benzyl Alcohol-13C,d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol-d3 | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-d3; α,3,4-Trimethyl-benzyl Alcohol-d3. Grades: Highly Purified. CAS No. 159754-92-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol-[d3] | 1-(3,4-Dimethylphenyl)ethanol-[d3] is a labelled form of 1-(3,4-Dimethylphenyl)ethanol. 1-(3,4-Dimethylphenyl)ethanol is an intermediate of Medetomidine, which is a seletive α2-adrenoceptor agonist. Medetomidine exhibits analgesic and sedative activity and can be used in veterinary medicine. Uses: Intermediate in the production of labelled medetomidine. Synonyms: α,3,4-Trimethyl-benzenemethanol-d3; α,3,4-Trimethyl-benzyl Alcohol-d3. CAS No. 159754-92-4. Molecular formula: C10H11D3O. Mole weight: 153.24. | |
| 1-[(3,4-Dimethylphenyl)methoxy]ethyl-trimethylazanium iodide | 1-[(3,4-Dimethylphenyl)methoxy]ethyl-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(3,4-Dimethylphenyl)-2-hydroxyisopropyl)trimethylammonium iodide, (1-(3,4-Dimethyl-alpha-hydroxybenzyl)ethyl)trimethylammonium iodide, AMMONIUM, (1-(3,4-DIMETHYL-alpha-HYDROXYBENZYL)ETHYL)TRIMETHYL-, IODIDE, 97197-13-2, AC1L1MHD, LS-17770, 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethylazanium iodide, 1-[(3,4-dimethylbenzyl)oxy]-N,N,N-trimethylethanaminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 97197-13-2. Molecular formula: C14H24INO. Mole weight: 349.251 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethylazanium;iodide. Canonical SMILES: CC1=C(C=C(C=C1)COC(C)[N+](C)(C)C)C.[I-]. Product ID: ACM97197132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethylphenyl)propan-1-amine | 1-(3,4-Dimethylphenyl)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-dimethylphenyl)propan-1-amine, 1-(3,4-Dimethyl-phenyl)-propylamine, SBB023346, 1-(3,4-dimethylphenyl)propylamine, SureCN5146823, AGN-PC-013P04, CTK6C8009, MolPort-000-163-802, ALBB-002126, BBL003997, STK350508, AKOS000313103, AG-A-13154, MCULE-2286698816, AK124463, ST45115354, 473732-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 473732-70-6. Molecular formula: C11H17N. Mole weight: 163.26. Purity: 0.96. IUPACName: 1-(3,4-dimethylphenyl)propan-1-amine. Canonical SMILES: CCC(C1=CC(=C(C=C1)C)C)N. Product ID: ACM473732706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Methylenedioxyphenyl)-2-butanone | Pale yellow liquid, 98%. Synonym: 1-(1,3-Benzodioxol-5-yl)-2-butanone. CAS No. 23023-13-4. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 192.22. MP/BP: B.P. 130/0.25 mm. Order No: FR-2349. |  Frinton Laboratories |
| 1-[3, 4- (Methylenedioxy) phenyl]-2-butanone | 1-[3, 4- (Methylenedioxy) phenyl]-2-butanone is a useful synthetic intermediate in the synthesis of rac-Benzodioxole-5-butanamine ?ydrochloride (B198900); an analog of MDMA forensic reference standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 23023-13-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3 | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-d6-1-(3,4-methylenedioxyphenyl)-1-penten-3-one-d3; 4, 4-Dimethyl-d6-1-[3, 4- (methylenedioxy) phenyl]-1-penten-3-one-d3. Grades: Highly Purified. CAS No. 1262795-35-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-[d3] | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-[d3]. Synonyms: (1E)-1-(1,3-Benzodioxol-5-yl)-4,4-bis[(2H3)methyl](5,5,5-2H3)-1-penten-3-one; 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3. Grade: 95% atom D. CAS No. 1262795-35-6. Molecular formula: C14H7D9O3. Mole weight: 241.33. | |
| 1-(3,4-Methylenedioxy-phenyl)-4,4-dimethyl-pent-1-en-3-one | 1-(3,4-Methylenedioxy-phenyl)-4,4-dimethyl-pent-1-en-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-one; 4, 4-Dimethyl-1-[3, 4- (methylenedioxy) phenyl]-1-penten-3-one. Grades: Highly Purified. CAS No. 2419-68-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16O3. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)butane | Clear liquid, 98%. Synonym: 5-Butyl-1,3-benzodioxole. CAS No. 16929-05-8. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 178.23. MP/BP: B.P. 127-129/20 mm. Order No: FR-2100. | Frinton Laboratories |
| 1,3,4-Oxadiazole,2,5-diphenyl- | 1,3,4-Oxadiazole,2,5-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIPHENYL-1,3,4-OXADIAZOLE. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 725-12-2. Molecular formula: C14H10N2O. Mole weight: 222.242. Purity: >98.0%(LC). IUPACName: 2,5-diphenyl-1,3,4-oxadiazole. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3. Density: 1.174 g/cm³. ECNumber: 211-968-0. Product ID: ACM725122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4-Oxadiazole-2-thiol | 1,3,4-Oxadiazole-2-thiol is used in the synthesis of [ [ (oxadiazolyl) phenyl] imidazolylidenemethyl] benzenensulfonate as antidiabetic bactericide. Group: Biochemicals. Grades: Highly Purified. CAS No. 38733-42-5. Pack Sizes: 100mg, 1g. Molecular Formula: C2H2N2OS, Molecular Weight: 102.12. US Biological Life Sciences. | Worldwide |
| 1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine | Ebastine intermediate. Group: Biochemicals. Alternative Names: 1-[4-(1,1-Dimethylethyl)phenyl]-4-(4-hydroxy-1-piperidinyl)-1-butanone. Grades: Highly Purified. CAS No. 97928-18-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3,4-Thiadiazol-2(3H)-one,5-amino-3-ethyl-(9ci) | 1,3,4-Thiadiazol-2(3H)-one,5-amino-3-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4-Thiadiazol-2(3H)-one,5-amino-3-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 211388-15-7. Molecular formula: C4H7N3OS. Product ID: ACM211388157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4-Thiadiazol-2-amine,5-[(phenylmethyl)thio]- | 1,3,4-Thiadiazol-2-amine,5-[(phenylmethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_100340, Oprea1_704053, CBDivE_001722, NSC204491, ZINC00005913, 2-Amino-5-benzylmercapto-1,3,4-thiadiazole, BAS 00851017, LS-150232, ST5095208, 5-((Phenylmethyl)thio)-1,3,4-thiadiazol-2-amine, 5-Benzylsulfanyl-[1,3,4]thiadiazol-2-ylamine, 1,3,4-Thiadiazol-2-amine, 5-((phenylmethyl)thio)-, 25660-71-3. Product Category: Heterocyclic Organic Compound. CAS No. 25660-71-3. Molecular formula: C9H9 N3 S2. Mole weight: 223.32. Purity: 0.96. IUPACName: 5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)CSC2=NN=C(S2)N. Density: 1.39g/cm³. Product ID: ACM25660713. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-5-(benzylthio)-1,3,4-thiadiazole. | |
| 1,3,4-Thiadiazol-2-amine monohydrochloride | 1,3,4-Thiadiazol-2-amine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,3,4]thiadiazol-2-ylamine,hydrochloride; 1,3,4-thiadiazol-2-amine hydrochloride(1:1); 2-Amino-1,3,4-thiadiazole hydrochloride; EINECS 248-067-7; 2-Amino-1,3,4-thiadiazole,monohydrochloride; [1,3,4]Thiadiazol-2-ylamin,Hydrochlorid; ATDA hydrochloride; AT. Product Category: Heterocyclic Organic Compound. CAS No. 26861-87-0. Molecular formula: C2H3N3S.HCl. Mole weight: 137.591260 [g/mol]. Purity: 0.96. IUPACName: 1,3,4-thiadiazol-2-amine;hydrochloride. Canonical SMILES: C1=NN=C(S1)N.Cl. Density: 1.495g/cm³. ECNumber: 248-067-7. Product ID: ACM26861870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4-Thiadiazole-2(3H)-thione,5,5'-[1,2-ethanediylbis(thio)]bis-(9ci) | 1,3,4-Thiadiazole-2(3H)-thione,5,5'-[1,2-ethanediylbis(thio)]bis-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(5-MERCAPTO-1,3,4-THIADIAZOLE-2-YLTHIO)ETHANE;5-([2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]ETHYL]THIO)-1,3,4-THIADIAZOLE-2-THIOL;1,4-Bis(5-mercapto-1,34,4-thiadiazole-2-ylthio)ethane. Product Category: Heterocyclic Organic Compound. CAS No. 10486-54-1. Molecular formula: C6H6N4S6. Mole weight: 326.53. Purity: 0.96. IUPACName: 5-[2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethylsulfanyl]-3H-1,3,4-thiadiazole-2-thione. Canonical SMILES: C(CSC1=NNC(=S)S1)SC2=NNC(=S)S2. Density: 1.96g/cm³. Product ID: ACM10486541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4-Thiadiazole-2-carboxylicacid, 5-amino-, ethyl ester | 1,3,4-Thiadiazole-2-carboxylicacid, 5-amino-, ethyl ester. Synonyms: 5-Amino-1,3,4-thiadiazole-2-carboxylic acid ethyl ester. CAS No. 64837-53-2. Molecular formula: C5H7N3O2S. Mole weight: 173.2. | |
| 1,3,4-THIADIAZOLE, 2-[O-AMINOPHENYL]- | 1,3,4-THIADIAZOLE, 2-[O-AMINOPHENYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4-THIADIAZOLE, 2-[O-AMINOPHENYL]-; 1,3,4-Thiadiazole, 2-[o-aminophenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 874507-60-5. Molecular formula: C8H7N3S. Mole weight: 177.226. Purity: 0.96. IUPACName: Benzenamine, 2-(1,3,4-thiadiazol-2-yl)-. Product ID: ACM874507605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4-Thiadiazole-2-sulfonamide,4,5-dihydro-5-thioxo-(9ci) | 1,3,4-Thiadiazole-2-sulfonamide,4,5-dihydro-5-thioxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4-Thiadiazole-2-sulfonamide,4,5-dihydro-5-thioxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 124558-05-0. Molecular formula: C2H3N3O2S3. Product ID: ACM124558050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4-Trichloroacenaphthene | 1,3,4-Trichloroacenaphthene is a chlorinated derivative of Acenaphthene (D448330); a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H7Cl3. US Biological Life Sciences. | Worldwide |
| 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose(glucose) | 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose (glucose) is a crucial compound in biomedicine, utilized for the treatment of various diseases. It has been extensively studied for its potential use in antiviral therapies, particularly against influenza viruses. Additionally, this compound holds significance in cancer research, demonstrating promising antitumor activity. Further investigations have also explored its role in carbohydrate chemistry, enabling advancements in glycobiology and drug design. Molecular formula: C12H18FO7. Mole weight: 293.27. | |
| 1,3,4-Tri-O-acetyl-2,6-dideoxy-D-glucopyranose | 1,3,4-Tri-O-acetyl-2,6-dideoxy-D-glucopyranose. Synonyms: D-arabino-Hexopyranose, 2,6-dideoxy-, 1,3,4-triacetate; D-arabino-Hexopyranose, 2,6-dideoxy-, triacetate; (4R,5R,6R)-6-Methyltetrahydro-2H-pyran-2,4,5-triyl triacetate; 2,6-Dideoxy-D-arabino-hexopyranose 1,3,4-triacetate; 1,3,4-Tri-O-acetyl-2-deoxy-D-quinovose. Grade: ≥97%. CAS No. 89063-61-6. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-6-iodo-N-(4-methoxybenzylidene)-β-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-6-iodo-N-(4-methoxybenzylidene)-β-D-glucopyranose. Synonyms: β-D-Glucopyranosamine, 6-deoxy-6-iodo-N-p-methoxybenzylidene-, 1,3,4-triacetate; (2S,3R,4R,5S,6S)-6-(Iodomethyl)-3-((4-methoxybenzylidene)amino)tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2,6-Dideoxy-6-iodo-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate; (2S,3R,4R,5S,6S)-3-[(p-Methoxyphenyl)methyleneamino]-4,5-diacetoxy-6-(iodomethyl)tetrahydro-2H-pyran-2-yl acetate. Grade: ≥98%. CAS No. 113535-31-2. Molecular formula: C20H24INO8. Mole weight: 533.31. | |
| 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-β-D-glucopyranose hydrochloride | 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-β-D-glucopyranose hydrochloride. Synonyms: 2-Amino-2,6-dideoxy-β-D-glucopyranose 1,3,4-triacetate HCl; β-D-Quinovosamine 1,3,4-triacetate HCl; (2S,3R,4R,5R,6R)-3-Amino-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate hydrochloride. Grade: ≥98%. CAS No. 3028446-43-4. Molecular formula: C12H19NO7.HCl. Mole weight: 325.74. | |
| 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-N-(4-methoxybenzylidene)-β-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-N-(4-methoxybenzylidene)-β-D-glucopyranose. Synonyms: 2,6-Dideoxy-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate; N-(4-Methoxybenzylidene)-β-D-quinovosamine 1,3,4-triacetate; (2S,3R,4R,5R,6R)-3-((4-Methoxybenzylidene)amino)-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 3028446-38-7. Molecular formula: C20H25NO8. Mole weight: 407.42. | |
| 1,3,4-Tri-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-6-O-tosyl-β-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-6-O-tosyl-β-D-glucopyranose. Synonyms: 2-Deoxy-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate 6-(4-methylbenzenesulfonate). CAS No. 6619-11-0. Molecular formula: C27H31NO11S. Mole weight: 577.60. | |
| 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-6-O-trityl-β-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-6-O-trityl-β-D-glucopyranose. Synonyms: 2-Azido-2-deoxy-6-O-(triphenylmethyl)-β-D-glucopyranose 1,3,4-triacetate; (2S,3R,4R,5S,6R)-3-Azido-6-((trityloxy)methyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 2907076-68-8. Molecular formula: C31H31N3O8. Mole weight: 573.59. | |
| 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-α-L-fucopyranose | 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-α-L-fucopyranose. Synonyms: α-L-Galactopyranose, 2-azido-2,6-dideoxy-, 1,3,4-triacetate; 2-Azido-2,6-dideoxy-α-L-galactopyranose 1,3,4-triacetate; (2S,3S,4S,5R,6S)-4,5-Diacetoxy-3-azido-6-methyltetrahydro-2H-pyran-2-yl acetate. Grade: ≥98%. CAS No. 115435-17-1. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
| 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-β-D-glucopyranuronic acid methyl ester | 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-β-D-glucopyranuronic acid methyl ester. Synonyms: 2-Azido-2-deoxy-β-D-glucopyranuronic acid methyl ester 1,3,4-triacetate; (2S,3R,4R,5S,6S)-3-Azido-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate; Methyl (2S,3S,4R,5R,6S)-3,4,6-triacetoxy-5-azidotetrahydro-2H-pyran-2-carboxylate; β-D-Glucopyranuronic acid, 2-azido-2-deoxy-, methyl ester, 1,3,4-triacetate. Grade: ≥98%. Molecular formula: C13H17N3O9. Mole weight: 359.29. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose - an organic molecule possessing diverse biological activities, has been regarded as a promising candidate for developing new-generation therapeutic agents. The structural resemblance of this compound to fucose renders it an ideal candidate for targeting fucose-associated physiological processes that underlie pathological conditions like inflammation and tumor metastasis. Its potential as a therapeutic agent has been widely explored, primarily owing to its ability to modulate fucosylation-mediated interactions between cell surface glycoconjugates and their cognate ligands, thereby exhibiting encouraging results. Synonyms: 2-Fluoro-a-L-fucose triacetate; 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-a-L-galactopyranose. CAS No. 74554-12-4. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucose | 2,6-Dideoxy-2-fluoro-L-galactopyranose 1,3,4-Triacetate is a reactant in the preparation of β-purine-diphosphate sugars (GDP-fucose-analogs). Synonyms: Peracetylated 2-fluoro 2-deoxy-L-fucose; (3S,4R,5R,6S)-3-fluoro-6-methyl-tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-deoxy-2-fluorofucose peracetate; 2-fluorofucose triacetate. Grade: ≥ 97%. CAS No. 188783-78-0. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-glucopyranose. Synonyms: D-arabino-Hexopyranose, 2-deoxy-, 1,3,4-triacetate; (4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-Deoxy-D-arabino-Hexopyranose 1,3,4-triacetate; (4R,5S,6R)-4,5-Diacetoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl acetate; (4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 221910-20-9. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose, a carbohydrate molecule, is a crucial biochemical component utilized in the production of numerous pharmaceuticals. Its therapeutic potential has been exploited, with derivatives undergoing rigorous testing for their efficacy in treating a wide range of pathological states such as cancer, tuberculosis and HIV. The intricate interplay of chemical interactions occurring within the molecule presents a fascinating realm of research and development in modern medical science. Synonyms: 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose; D-erythro-Pentopyranose, 2-deoxy-, 1,3,4-triacetate; SCHEMBL6382755; DJXJTSGHFMVUCG-MTULOOOASA-N; DTXSID401224475; [(4S,5R)-2,5-diacetyloxyoxan-4-yl] acetate; 1,3,4-tri-O-acetyl-2-deoxy-D-erythro-pentopyranose. CAS No. 95585-77-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-xylopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-xylopyranose. Synonyms: D-threo-Pentopyranose, 2-deoxy-, triacetate; 2-Deoxy-D-threo-pentopyranose triacetate; 2-Deoxy-D-xylopyranose triacetate; (4R,5R)-Tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 101628-74-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose | 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose is an intermediary compound utilized in the creation of antiviral drugs. It plays an essential part in the synthesis of nucleoside analogs, which are employed for the research of treating viral diseases such as HIV and hepatitis. Synonyms: beta-D-Ribofuranose, 2-deoxy-, 1,3,5-tribenzoate (6CI); (2R,3S,5S)-5-(benzoyloxy)-2-[(benzoyloxy)methyl]oxolan-3-yl benzoate. CAS No. 124152-17-6. Molecular formula: C26H22O7. Mole weight: 446.45. | |
| 1,3,4-Tri-O-benzyl-D-ribitol | 1,3,4-Tri-O-benzyl-D-ribitol, a versatile compound, holds great promise in drug discovery. It serves as an essential building block for carbohydrate-based antiviral drugs and facilitates the design and development of novel therapeutics for debilitating disorders like cancer and diabetes. This chemical entity, owing to its wide range of biological activities, continues to fascinate scientists and researchers alike, who strive to unearth its true potential. Synonyms: 1,3,4-Tris-O-(phenylmethyl)-D-ribitol. CAS No. 131897-00-2. Molecular formula: C26H30O5. Mole weight: 422.51. | |
| 1,3,5(10),6,8-Estrapentaen-3-ol-17-one sulphate,sodium salt | 1,3,5(10),6,8-Estrapentaen-3-ol-17-one sulphate,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EQUILENIN SODIUM SULFATE;EQUILENIN SODIUM SULPHATE;1,3,5(10)-6,8-ESTRAPENTAEN-3-OL-17-ONE 3-SULFATE SODIUM;1,3,5(10), 6,8-ESTRAPENTAEN-3-OL-17-ONE SULPHATE, SODIUM SALT;Estra-1,3,5,7,9-pentaen-17-one, 3-(sulfooxy)-, sodium salt;3-(Sodiosulfooxy)-1,3,5,7. Product Category: Heterocyclic Organic Compound. CAS No. 16680-48-1. Molecular formula: C18H17NaO5S. Mole weight: 368.38. Product ID: ACM16680481. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium equilenin sulfate. | |
| 1,3,5(10),6-Estratetraen-17-alpha-ethynyl-3,17-beta-diol | 1,3,5(10),6-Estratetraen-17-alpha-ethynyl-3,17-beta-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10), 6-ESTRATETRAEN-17-ALPHA-ETHYNYL-3,17-BETA-DIOL;DELTA-6-ETHYNYLESTRADIOL;19-NORPREGNA-1,3,5(10),6-TETRAEN-20-YNE-3,17BETA-DIOL;3,17BETA-DIHYDROXY-17A-ETHYNYLESTRA-1,3,5(10),6-TETRAENE. Product Category: Heterocyclic Organic Compound. CAS No. 67703-68-8. Molecular formula: C20H22O2. Mole weight: 294.39. Product ID: ACM67703688. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,7-Dehydro Ethynyl Estradiol. | |
| 1, 3, 5(10)-ESTRATRIEN-16β-BROMO-3, 17β-DIOL | 1, 3, 5(10)-ESTRATRIEN-16β-BROMO-3, 17β-DIOL. Group: Biochemicals. Alternative Names: 16β-BROMOESTRADIOL. US Biological Life Sciences. | Worldwide |
| 1, 3, 5(10)-ESTRATRIEN-17α-VINYL-3, 17β-DIOL 3-ACETATE | 1, 3, 5(10)-ESTRATRIEN-17α-VINYL-3, 17β-DIOL 3-ACETATE. Group: Biochemicals. US Biological Life Sciences. | Worldwide |
| 1, 3, 5(10)-ESTRATRIEN-2, 3, 17β-TRIOL-6-ONE-6-CAROXYMETHYLOXIME:BSA-2-METHYL ETHER | 1, 3, 5(10)-ESTRATRIEN-2, 3, 17β-TRIOL-6-ONE-6-CAROXYMETHYLOXIME:BSA-2-METHYL ETHER. Group: Biochemicals. Alternative Names: 2-METHOXYESTRADIOL-6-CMO:BSA2,3,17β-TRIHYDROXY-1,3,5(10)-ESTRATRIENE-6-ONE-CMO:BSA- 2-METHYL ETHER. US Biological Life Sciences. | Worldwide |
| 1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate | 1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE;11-ALPHA-HYDROXY 17-BETA-ESTRADIOL HEMISUCCINATE. Product Category: Steroidal Compounds. CAS No. 52057-95-1. Molecular formula: C22H28O6. Mole weight: 388.45. Purity: 0.95. IUPACName: 4-[[(8S,9S,11R,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]oxy]-4-oxobutanoicacid. Canonical SMILES: CC12CC(C3C(C1CCC2O)CCC4=C3C=CC(=C4)O)OC(=O)CCC(=O)O. Product ID: ACM52057951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3, 5(10)-ESTRATRIEN-3, 11α, 17β-TRIOL 11-HEMISUCCINATE | 1, 3, 5(10)-ESTRATRIEN-3, 11α, 17β-TRIOL 11-HEMISUCCINATE. Group: Biochemicals. Alternative Names: 11α-HYDROXYESTRADIOL HEMISUCCINATE. CAS No. 52057-95-1. US Biological Life Sciences. | Worldwide |
| 1,3,5(10)-Estratrien-3,11α-diol-17-one | 1,3,5(10)-Estratrien-3,11α-diol-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 5210-15-1. Molecular formula: C18H22O3. Mole weight: 286.37. Purity: 0.95. Product ID: ACM5210151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3, 5(10)-ESTRATRIEN-3, 17β-DIOL, 17-STEARATE | 1, 3, 5(10)-ESTRATRIEN-3, 17β-DIOL, 17-STEARATE. Group: Biochemicals. Alternative Names: 17β-ESTRADIOL 17-STEARATE. US Biological Life Sciences. | Worldwide |
| 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate | 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3,17-BETA-DIOL DIBENZOATE;17-BETA-ESTRADIOL DIBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 4147-13-1. Molecular formula: C32H32O4. Mole weight: 480.59. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17S)-3-benzoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)C4=CC=CC=C4)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM4147131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5(10)-Estratrien-3-ol-16,17-dione | 1,3,5(10)-Estratrien-3-ol-16,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3-OL-16,17-DIONE;16-KETOESTRONE;(8R,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-16,17-dione;16-Oxoestrone;3-Hydroxy-1,3,5(10)-estratriene-16,17-dione;Estra-1,3,5(10)-triene-16,17-dione, 3-hy. Product Category: Heterocyclic Organic Compound. CAS No. 1228-73-5. Molecular formula: C18H20O3. Mole weight: 284.35. Product ID: ACM1228735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5(10)-Estratrien-3-ol-17-one | 1,3,5(10)-Estratrien-3-ol-17-one. Group: Biochemicals. Alternative Names: 3-Hydroxyestra-1,3,5(10)-trien-17-one; Estrone. Grades: Highly Purified. CAS No. 53-16-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H22O2. US Biological Life Sciences. | Worldwide |
| 1,3,5[10]-Estratriene-2,4-d2-3,17beta-diol | 1,3,5[10]-Estratriene-2,4-d2-3,17beta-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: estradiol, 2,4-Dideuterioestradiol, CID40913, LS-64752, ESTRA-1,3,5(10)-TRIENE-2,4-D2-3,17-DIOL, (17-beta)-, 53866-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 53866-33-4. Molecular formula: C18H22D2O2. Mole weight: 274.39. Purity: 98 atom % D. IUPACName: (17S)-2,4-dideuterio-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O. Density: 1.179 g/cm³. Product ID: ACM53866334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci) | 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAKIS(2,2-DIFLUOROETHOXY)PHOSPHAZENE;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene 97%;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene97%. Product Category: Heterocyclic Organic Compound. CAS No. 186817-57-2. Molecular formula: C12H18F12N3O6P3. Mole weight: 621.19. Purity: 0.96. IUPACName: 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Canonical SMILES: C(C(F)F)OP1(=NP(=NP(=N1)(OCC(F)F)OCC(F)F)(OCC(F)F)OCC(F)F)OCC(F)F. Density: 1.79g/cm³. Product ID: ACM186817572. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5,2,4,6-triazatriphosphorine-2,2,4,4,6,6-hexachloride. | |
| 1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene | 1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctadecanonaen; cyclooctadecanonaene. Product Category: Heterocyclic Organic Compound. CAS No. 2040-73-5. Molecular formula: C18H18. Mole weight: 234.335520 [g/mol]. Purity: 0.96. IUPACName: cyclooctadecanonaene. Canonical SMILES: C1=CC=CC=CC=CC=CC=CC=CC=CC=C1. Density: 0.873g/cm³. Product ID: ACM2040735. Alfa Chemistry ISO 9001:2015 Certified. Categories: [18]annulene. | |
| 1 3 5 7 9 11 13 15-Octacyclohexylpenta-& | 1 3 5 7 9 11 13 15-Octacyclohexylpenta-&. Group: Poss nanohybrid materials. Alternative Names: 1 3 5 7 9 11 13 15-OCTACYCLOHEXYLPENTA-&; 1,3,5,7,9,11,13,15-OCTACYCLOHEXYLPENTACY; pss-octacyclohexyl substituted; 1, 3, 5, 7, 9, 11, 13, 15-Octacyclohexylpentacyclooctasiloxane, Octacyclohexyl-POSS(R). CAS No. 3809-28-7. Molecular formula: 1081.9. Mole weight: C48< / sub>H88< / sub>O12< / sub>Si8< / sub>. |  |
| 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.1(5,11)]heptasiloxane-3,7,14-triol | 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.1(5,11)]heptasiloxane-3,7,14-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5,7,9,11,14-HEPTACYCLOHEXYLTRICYCLO[7.3.3.1(5,11)]HEPTASILOXANE-3,7,14-TRIOL;1,3,5,7,9,11,14-HEPTACYCLOHEXYLTRICYCLO- HEPTASILOXANE-3,7,14-TRIOL. Product Category: Nanoparticles & Nanopowders. CAS No. 47904-22-3. Molecular formula: C42H82O11Si7. Mole weight: 959.69. Purity: 0.96. IUPACName: 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]heptasiloxane-3,7. Density: 1.18g/cm³. Product ID: ACM47904223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]heptasiloxane-3,7,14-triol | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol. Group: Saltposs nanohybrid materials. CAS No. 47904-22-3. Pack Sizes: 1 g. Product ID: 1, 3, 5, 7, 9, 11, 14-heptacyclohexyl-3, 7, 14-trihydroxy-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 973.68 g/mol. Mole weight: C42H80O12Si7. C1CCC (CC1)[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O[Si] (O2) (O[Si] (O3) (O4)C5CCCCC5)C6CCCCC6) (C7CCCCC7)O)C8CCCCC8) (C9CCCCC9)O)C1CCCCC1)O. InChI=1S/C42H80O12Si7/c43-55 (36-22-8-1-9-23-36)46-58 (39-28-14-4-15-29-39)48-56 (44, 37-24-10-2-11-25-37)50-60 (41-32-18-6-19-33-41)51-57 (45, 38-26-12-3-13-27-38)49-59 (47-55, 40-30-16-5-17-31-40)53-61 (52-58, 54-60)42-34-20-7-21-35-42/h36-45H, 1-35H2. GAUUYVMFTLBDED-UHFFFAOYSA-N. 0.97. | |
| 1 3 5 7 9 11 14-Heptaisobutyltricyclo | 1 3 5 7 9 11 14-Heptaisobutyltricyclo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 3 5 7 9 11 14-HEPTAISOBUTYLTRICYCLO;1,3,5,7,9,11,14-HEPTAISOBUTYLTRICYCLO(7.;Isobutyltrisilanol-POSS(R);1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol 97%. Product Category: Nanoparticles & Nanopowders. CAS No. 307531-92-6. Molecular formula: C28H66O12Si7. Mole weight: 791.419. Product ID: ACM307531926. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tricyclo[7.3.3.15,11]heptasiloxane-3,7,14-triol. | |
| 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol | 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. Group: Saltposs nanohybrid materials. CAS No. 307531-92-6. Product ID: 3, 7, 14-trihydroxy-1, 3, 5, 7, 9, 11, 14-heptakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 791.4g/mol. Mole weight: C28H66O12Si7. CC (C)C[Si]1 (O[Si]2 (O[Si] (O[Si]3 (O[Si] (O[Si] (O1) (O[Si] (O2) (O3)CC (C)C)CC (C)C) (CC (C)C)O)CC (C)C) (CC (C)C)O)CC (C)C)O. InChI=1S/C28H66O12Si7/c1-22 (2)15-41 (29)32-44 (18-25 (7)8)34-42 (30, 16-23 (3)4)36-46 (20-27 (11)12)37-43 (31, 17-24 (5)6)35-45 (33-41, 19-26 (9)10)39-47 (38-44, 40-46)21-28 (13)14/h22-31H, 15-21H2, 1-14H3. APIBTMSFBUJAAC-UHFFFAOYSA-N. | |
| 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95% | 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95%. Group: Poss nanohybrid materials. Alternative Names: 1,3,5,7,9,11,14-HEPTA-ISOOCTYLTRICYCLO(7.) HEPTASILOXANE-ENDO-3,7,14-TRIOL, 95%; Trisilanolisooctyl-POSS(R), 1, 3, 5, 7, 9, 11, 14-Hepta-isooctyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. CAS No. 444619-08-3. Mole weight: C56< / sub>H122< / sub>O12< / sub>Si7< / sub>. 96%. | |
| 1 3 5 7 9 11-Octacyclopentyltetracyclo | 1 3 5 7 9 11-Octacyclopentyltetracyclo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 3 5 7 9 11-OCTACYCLOPENTYLTETRACYCLO;Cyclopentyldisilanol-POSS(R). Product Category: Nanoparticles & Nanopowders. CAS No. 352538-83-1. Molecular formula: C40H74O13Si8. Mole weight: 987.69. Purity: 0.96. IUPACName: 1,3,5,7,9,11-Octacyclopentyltetracyclo[7.3.3.15,11]octasiloxane-endo-3. Canonical SMILES: C1CCC(C1)[Si]2(O[Si]3(O[Si]4(O[Si](O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)C6CCCC6)C7CCCC7)C8CCCC8)C9CCCC9)(C1CCCC1)O)C1CCCC1)C1CCCC1)O. Product ID: ACM352538831. Alfa Chemistry ISO 9001:2015 Certified. | |
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