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| Product | Description | |
|---|---|---|
| Heptachlor | Heptachlor. Group: Biochemicals. Alternative Names: 1,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene; 1,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene; 1,4,5,6,7,10,10-Heptachloro-4,7,8,9-tetrahydro-4,7-methyleneindene; 1,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene; 1,4,5,6,7,8,8-Heptachloro-3α,4,7,7α-tetrahydro-4,7-endo-methanoindene; 3-Chlorochlordene; Aahepta; Agroceres; Arbinex 30TN; E 3314; ENT 15,152; GPKh; Hepta; Heptachlor; Heptachlorane; Heptox; NSC 8930; Rhodiachlor; Velsicol 104. Grades: Highly Purified. CAS No. 76-44-8. Pack Sizes: 1mg. Molecular Formula: C10H7Cl7, Molecular Weight: 375.33. US Biological Life Sciences. |  Worldwide |
| Heptachlorodibenzo-p-dioxin | Heptachlorodibenzo-p-dioxin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 6, 7, 8-Heptachlorodibenzo[b, e][1, 4]dioxin; 1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin; 1,2,3,4,6,7,8-HpCDD. Grades: Highly Purified. CAS No. 35822-46-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12HCl7O2. US Biological Life Sciences. | Worldwide |
| Heptacosafluorotri butylamine | Heptacosafluorotri butylamine. Group: Biochemicals. Alternative Names: Perfluorotri butylamine; Tris (nonafluorobutyl) amine. Grades: Highly Purified. CAS No. 311-89-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Heptacosanoic acid | Heptacosanoic Acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Natural products. CAS No. 7138-40-1. Pack Sizes: 100 mg. Product ID: HY-W127566. |  |
| Heptacosanoic acid | Solid. Group: Heterocyclic organic compound. Alternative Names: Heptacosylic acid; Carboceric acid. CAS No. 7138-40-1. Molecular formula: C27H54O2. Mole weight: 410.72. Purity: 97%+. IUPACName: heptacosanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. ECNumber: 230-436-9. Catalog: ACM7138401. |  |
| Heptacosanoic acid | Solid. Group: Solubility enhancing reagents. Alternative Names: Heptacosylic acid; Carboceric acid. CAS No. 7138-40-1. Product ID: heptacosanoic acid. Molecular formula: 410.72. Mole weight: C27H54O2. CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C27H54O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27 (28) 29 / h2-26H2, 1H3, (H, 28, 29). VXZBFBRLRNDJCS-UHFFFAOYSA-N. 97%+. |  |
| Heptacosaprenol | Others. Alternative Names: Prenol C135; C135 Prenol; Prenol 27. CAS No. 119629-08-2. Molecular formula: C135H218O. Mole weight: 1857.17. Purity: 95%+. Catalog: ACM119629082. | |
| Heptadecafluoro-1-iodooctane | Liquid. Group: Alkyl. CAS No. 507-63-1. Molecular formula: C8F17I. Mole weight: 545.96g/mol. Purity: >98.0%(GC). IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodooctane. Canonical SMILES: C (C (C (C (C (F) (F)I) (F)F) (F)F) (F)F) (C (C (C (F) (F)F) (F)F) (F)F) (F)F. ECNumber: 208-079-5. Catalog: ACM507631. | |
| Heptadecafluoro-1-iodooctane | Liquid. Group: Solubility enhancing reagents. CAS No. 507-63-1. Product ID: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodooctane. Molecular formula: 545.96g/mol. Mole weight: C8F17I. C (C (C (C (C (F) (F)I) (F)F) (F)F) (F)F) (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8F17I/c9-1(10, 3(13, 14)5(17, 18)7(21, 22)23)2(11, 12)4(15, 16)6(19, 20)8(24, 25)26. KWXGJTSJUKTDQU-UHFFFAOYSA-N. >98.0%(GC). | |
| Heptadecafluoro-n-octyl Bromide | Heptadecafluoro-n-octyl Bromide. Group: Biochemicals. Alternative Names: Perfluoro-n-octyl Bromide. Grades: Highly Purified. CAS No. 423-55-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Heptadecafluoro-n-octyl Iodide | Heptadecafluoro-n-octyl Iodide. Group: Biochemicals. Alternative Names: Perfluoro-n-octyl Iodide. Grades: Highly Purified. CAS No. 507-63-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Heptadecafluoro nonanoic Acid | Perfluorinated compounds (PFCs) are persistent in environments due to the high energy of C-F bond. Being a persistent environmental pollutant, it can accumulate in human tissues via various exposure routes. PFNA may interfere in a toxic fashion on the immune system, liver, development, and endocrine systems. Group: Biochemicals. Alternative Names: Heptadecafluoro pelargonic Acid; Perfluorononanoic Acid; Perfluoropelargonic Acid. Grades: Highly Purified. CAS No. 375-95-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C?HF??O?. US Biological Life Sciences. | Worldwide |
| Heptadecafluorooctane sulfonic acid potassium salt | Heptadecafluorooctane sulfonic Acid (PFOS) is a persistent environmental pollutant that may cause adverse health effects in humans. Group: Biochemicals. Alternative Names: 1, 1, 2, , 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Heptadecafluoro-1-octanesulfonic Acid Potassium Salt; Fluorad 95; Fluortensid FT 800; Megafac F 110; Megafac F 116; Perfluorooctane sulfonic Acid Potassium Salt; Potassium Heptadecafluorooctane-1-sulfonate; Potassium Perfluorooctane sulfonate; Potassium Perfluorooctyl sulfonate; EF 102; Eftop EF 102; F 110; F 116; FC 95. Grades: Highly Purified. CAS No. 2795-39-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?F??KO?S, Molecular Weight: 538.22. US Biological Life Sciences. | Worldwide |
| Heptadecafluorooctanesulfonic acid tetrabutylammonium salt | Heterocyclic Organic Compound. CAS No. 111873-33-7. Molecular formula: C24H36F17NO3S. Mole weight: 741.59. Catalog: ACM111873337. | |
| Heptadecafluorooctyl sulfonyl aminopropyl ) -tri methyl Ammonium iodide 98% | 1g Pack Size. Group: Building Blocks, Fluorinated Products, Quaternary Ammonium salts. Formula: C14H16F17N2O2S.I. CAS No. 56773-42-3. Prepack ID 89983011-1g. Molecular Weight 229.1. See USA prepack pricing. |  |
| Heptadecan-9-yl-8 -(2-hydroxyethyl)(6-oxy-6 -((undecanoxy) hexyl) amino) octanoate | Custom. Synonyms: SM-102. Product ID: PE-0510. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Heptadecan-9-yl-8 -(2-hydroxyethyl)(6-oxy-6 -((undecanoxy) hexyl) amino) octanoate; Carrier Excipients; Carrier Excipients. Grade: Pharmceutical Excipients. |  |
| Heptadecane | 100g Pack Size. Group: Biochemicals, Building Blocks, Solvents. Formula: C17H36. CAS No. 629-78-7. Prepack ID 24686856-100g. Molecular Weight 240.47. See USA prepack pricing. | |
| Heptadecane -1, 17-diyl-bismethane thiosulfonate | Heptadecane -1, 17-diyl-bismethane thiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H40O4S4, Molecular Weight: 460.78. US Biological Life Sciences. | Worldwide |
| Heptadecane, 3-methylene- | Heterocyclic Organic Compound. Alternative Names: Heptadecane, 3-methylene-. CAS No. 128057-44-3. Catalog: ACM128057443. | |
| Heptadecane 99% | Heptadecane 99%. CAS No. 629-78-7. Kosher: Y. VIGON Item # 501024. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Heptadecanedioic acid | Heptadecanedioic acid (CAS# 2424-90-0 ) is a useful research chemical. Synonyms: 1,15-PENTADECANEDICARBOXYLIC ACID; HEPTADECANEDIOIC ACID; heptadecandionic acid; 1,17-Heptadecanedioic acid. Grades: 95 %. CAS No. 2424-90-0. Molecular formula: C17H32O4. Mole weight: 300.43. |  |
| Heptadecanedioic acid | Heptadecanedioic acid. Group: Monomers. Alternative Names: 1,15-Pentadecanedicarboxylic Acid. CAS No. 2424-90-0. Product ID: heptadecanedioic acid. Molecular formula: 300.43. Mole weight: C17H32O4. C(CCCCCCCC(=O)O)CCCCCCCC(=O)O. QCNWZROVPSVEJA-UHFFFAOYSA-N. InChI= 1S / C17H32O4 / c18-16 (19) 14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-1 7 (20) 21 / h1-15H2, (H, 18, 19) (H, 20, 21). 99%. | |
| Heptadecanoic acid | Heptadecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-12-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H34O2. US Biological Life Sciences. | Worldwide |
| Heptadecanoic acid | Heptadecanoic acid. Group: Solubility enhancing reagents. Alternative Names: Margaric acid. CAS No. 506-12-7. Product ID: heptadecanoic acid. Molecular formula: 270.45. Mole weight: C17H34O2. CCCCCCCCCCCCCCCCC(=O)O. KEMQGTRYUADPNZ-UHFFFAOYSA-N. 97%. | |
| Heptadecanoic acid | Heptadecanoic acid is an odd-chain saturated fatty acid (OCS-FA) with oral activity. Heptadecanoic acid can inhibit cell proliferation and induce Apoptosis. Heptadecanoic acid has antitumor activity. Heptadecanoic acid is associated with a number of diseases, including coronary heart disease, pre-diabetes and type 2 diabetes, and multiple sclerosis [1]. Uses: Scientific research. Group: Natural products. CAS No. 506-12-7. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-W004284. | |
| Heptadecanoic acid, 17-mercapto-16-(mercaptomethyl)- | Heptadecanoic acid, 17-mercapto-16-(mercaptomethyl)-. CAS No. 113017-09-7. Molecular formula: C18H36O2S2. Mole weight: 348.60724. Catalog: ACM113017097. | |
| Heptadecanol | Heptadecanol. Group: Solubility enhancing reagents. Alternative Names: N-heptadecanol. CAS No. 1454-85-9. Product ID: heptadecan-1-ol. Molecular formula: 256.46. Mole weight: C17H36O. CCCCCCCCCCCCCCCCCO. GOQYKNQRPGWPLP-UHFFFAOYSA-N. 99%+. | |
| Heptadecanoyl Coenzyme A | Heptadecanoyl Coenzyme A (Heptadecanoyl-CoA), long-chain acyl-coenzymes A (acyl-CoAs) (LCACoA), is an intermediate in lipid metabolism. Heptadecanoyl Coenzyme A can be used for the research of glucose metabolism [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Heptadecanoyl-CoA. CAS No. 3546-17-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-131303. | |
| Heptadecaprenol | Others. Alternative Names: Prenol C85; C85 Prenol; Prenol 17. CAS No. 101978-44-3. Molecular formula: C85H138O. Mole weight: 1176. Purity: 95%+. Catalog: ACM101978443. | |
| Heptadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Heptadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a biomedical marvel, unleashes its prowess in combatting a pantheon of afflictions. Acutely skilled in the art of inhibition, it zeroes in on fortes such as precise enzyme targeting, deftly impeding the advancement of select cancers and bacterial infections. This compound, adorned with therapeutic potential, engenders a cornucopia of auspicious outcomes within preclinical realms. Synonyms: Heptadecyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; Heptadecyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside; Heptadecyl-2-(acetylamino)-2-deoxy-I(2)-D-Glucopyranoside; N-[(2R,3R,4R,5S,6R)-2-heptadecoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N-((2R,3R,4R,5S,6R)-2-(Heptadecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; N-[(2R,3R,4R,5S,6R)-2-(HEPTADECYLOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE. CAS No. 262856-90-6. Molecular formula: C25H49NO6. Mole weight: 459.66. | |
| Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a crucial compound in the biomedical field, exhibits significant importance. It finds extensive applications in the realm of antiviral drug development as well as the investigation of infectious diseases. Synonyms: (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-heptadecoxyoxan-2-yl]methyl acetate; Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside;Heptadecyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate-I(2)-D-Glucopyranoside; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyldiacetate; [(2R,3S,4R,5R,6R)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(HEPTADECYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 262856-89-3. Molecular formula: C31H55NO9. Mole weight: 585.77. | |
| HEPTADECYLCATECHOL,3- | Poison Oak, Poison Ivy. Group: Other. CAS No. 5862-27-1. Mole weight: 348.56. Appearance: Off White powder. Catalog: ACM5862271. | |
| Heptadecyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: Heptadecyl D-glucoside, EINECS 309-366-9, CID113559, 100231-66-1. CAS No. 100231-66-1. Molecular formula: C23H46O6. Mole weight: 418.607740 [g/mol]. Purity: 0.96. IUPACName: 2-heptadecoxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CCCCCCCCCCCCCCCCCOC1C (C (C (C (O1)CO)O)O)O. Density: 1.06g/cm³. ECNumber: 309-366-9. Catalog: ACM100231661. | |
| Heptadecyltrimethylammonium Bromide | Heptadecyltrimethylammonium Bromide. Group: Polymerization additives. CAS No. 21424-24-8. Product ID: heptadecyl(trimethyl)azanium; bromide. Molecular formula: 378.5g/mol. Mole weight: C20H44BrN. CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI= 1S / C20H44N. BrH / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-21 (2, 3) 4; / h5-20H2, 1-4H3; 1H / q + 1; / p-1. TTXDNWCDEIIMDP-UHFFFAOYSA-M. | |
| Heptaethylene glycol | Heptaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HO-PEG7-OH. CAS No. 5617-32-3. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-141231. | |
| Heptaethylene glycol monomethyl ether | Heptaethylene glycol monomethyl ether. Group: Polymers. Alternative Names: 3,6,9,12,15,18,21-Heptaoxadocosan-1-ol. CAS No. 4437-1-8. Product ID: 2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 340.41. Mole weight: C15H32O8. COCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C15H32O8 / c1-17-4-5-19-8-9-21-12-13-23-15-14-22 -11-10-20-7-6-18-3-2-16 / h16H, 2-15H2, 1H3. AGWKUHGLWHMYTG-UHFFFAOYSA-N. 97%+. | |
| Heptafluoro-1-(1,2,2,2-tetrafluoro-1-iodoethoxy)propane | Heterocyclic Organic Compound. Alternative Names: HEPTAFLUORO-1-(1, 2, 2, 2-TETRAFLUORO-1-IODOETHOXY)PROPANE; Heptafluoro-1-(1-iodo-1, 2, 2, 2-tetrafluoroethoxy)propane; 1-(HEPTAFLUOROPROPOXY)-1, 2, 2, 2-TETRAFLUORO-1-IODOETHANE. CAS No. 107432-46-2. Molecular formula: C5F11IO. Mole weight: 411.94. Catalog: ACM107432462. | |
| Heptafluoro-1-iodobut-1-ene | Heterocyclic Organic Compound. Alternative Names: 113612-30-9, Heptafluoro-1-iodobut-1-ene, 1-Butene,1,2,3,3,4,4,4-heptafluoro-1-iodo-, (1Z)-, 1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene, AC1MZ6IW, ACMC-1CN6G, CTK4A8382, AG-D-33533, 1,2,3,3,4,4,4-heptafluoro-1-iodo-1-butene, A803075, 1,2,3,3,4,4,4-heptakis(fluoranyl)-1-iodanyl-but-1-ene, 1-Butene,1,2,3,3,4,4,4-heptafluoro-1-iodo-, (Z)- (9CI). CAS No. 113612-30-9. Molecular formula: C4F7I. Mole weight: 307.94. Purity: 0.96. IUPACName: 1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene. Canonical SMILES: C(=C(F)I)(C(C(F)(F)F)(F)F)F. Catalog: ACM113612309. | |
| Heptafluorobutyramide | Heptafluorobutyramide. Group: Biochemicals. Grades: Highly Purified. CAS No. 662-50-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Heptafluoro butyranilide | Heptafluoro butyranilide . Group: Biochemicals. Alternative Names: 2,2,3,3,4,4,4-Heptafluoro-N-phenyl-butanamide; 2,2,3,3,4,4,4-Heptafluoro-butyranilide; NSC-404378. Grades: Highly Purified. CAS No. 336-61-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H6F7NO. US Biological Life Sciences. | Worldwide |
| Heptafluorobutyric acid | 100g Pack Size. Group: Analytical Reagents. Formula: C4HF7O2. CAS No. 375-22-4. Prepack ID 17266744-100g. Molecular Weight 214.04. See USA prepack pricing. | |
| Heptafluorobutyric Anhydride | Heptafluorobutyric Anhydride. Group: Biochemicals. Alternative Names: Perfluorobutyric Anhydride. Grades: Highly Purified. CAS No. 336-59-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Heptafluorobutyryl Chloride | Heptafluorobutyryl Chloride. Group: Biochemicals. Alternative Names: Perfluorobutyryl Chloride. Grades: Highly Purified. CAS No. 375-16-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Heptafluoropent-2-enoic acid | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00MJZA, HEPTAFLUOROPENT-2-ENOIC ACID, (E)-2,3,4,4,5,5,5-heptafluoropent-2-enoic acid, 103229-91-0. CAS No. 103229-91-0. Molecular formula: C5HF7O2. Mole weight: 226.0491. Purity: 0.96. IUPACName: 2,3,4,4,5,5,5-heptafluoropent-2-enoic acid. Canonical SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(=O)O)F. Catalog: ACM103229910. | |
| Heptafluoropropyl Bromide | Heptafluoropropyl Bromide. Group: Biochemicals. Alternative Names: Perfluoropropyl Bromide. Grades: Highly Purified. CAS No. 422-85-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Heptafluoropropyl Iodide (stabilized with Copper chip) | Heptafluoropropyl Iodide (stabilized with Copper chip). Group: Biochemicals. Alternative Names: Heptafluoro-1-iodopropane (stabilized with Copper chip); Perfluoropropyl Iodide (stabilized with Copper chip). Grades: Highly Purified. CAS No. 754-34-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Heptafluoropropyl trifluorovinyl ether | Heptafluoropropyl trifluorovinyl ether. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1623-05-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Heptaibin | It is produced by the strain of Emericellopsis sp. BAUA8289. It is a peptaibol antifungal antibiotic. It has the activity against gram-positive bacteria (MIC is 8 μg/mL) such as Staphylococcus aureus and fungi (MIC is 13-32 μg/mL) such as Aspergillus, Candida albicans and cryptococcus neofordii, and it has moderate anti-Rhabditella pseudoelongata activity (MIC is 50 μg/mL). CAS No. 291311-47-2. Molecular formula: C76H118N16O19. Mole weight: 1559.84. | |
| Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin | Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin. Group: Polysaccharide. | |
| Heptakis(2,3,6-tri-O-benzoyl)cyclomaltoheptaose | Heptakis(2,3,6-tri-O-benzoyl)cyclomaltoheptaose, a derivative of cyclodextrin, presents an exceptional ability to encapsulate hydrophobic molecules, endorsing solubility and bioavailability of drugs. Its innovative therapeutic applications for cancer and drug-resistant fungal infections have been extensively researched, substantiating its potential as a vanguard drug delivery system. Synonyms: Heptakis-(2,3,6-tri-O-benzoyl)-b-cyclodextrin. CAS No. 23666-43-5. Molecular formula: C189H154O56. Mole weight: 3321.21. | |
| Heptakis(2,3,6-tri-O-ethyl)-beta-cyclodextrin | Heterocyclic Organic Compound. Alternative Names: HEPTAKIS-(2 3 6-TRI-O-ETHYL)-BETA-; 2, 3, 6-tri-o-ethyl-β -cyclodextrin; heptakis-(2, 3, 6-tri-o-ethyl)-β -cyclodextrin. CAS No. 111689-01-1. Molecular formula: C84H154O35. Mole weight: 1724.11. Catalog: ACM111689011. | |
| Heptakis(2,3,6-tri-O-ethyl)cyclomaltoheptaose | Heptakis(2,3,6-tri-O-ethyl)cyclomaltoheptaose is a biomedicine product utilized in the treatment of various drug delivery systems and targeted therapies. Its applications include encapsulating and delivering drugs specifically to treat liver diseases, cancer, and other chronic conditions. With its unique structure, this product enhances drug solubility, stability, and bioavailability, fostering effective treatment outcomes. Synonyms: Heptakis-(2,3,6-tri-O-ethyl)-b-cyclodextrin. CAS No. 111689-01-1. Molecular formula: C84H154O35. Mole weight: 1724.10. | |
| Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin | Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin. Group: Macrocycles. CAS No. 55216-11-0. Product ID: (1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36S, 37R, 38S, 39R, 40S, 41R, 42S, 43R, 44S, 45R, 46S, 47R, 48S, 49R)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecamethoxy-5, 10, 15, 20, 25, 30, 35-heptakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane. Molecular formula: 1429.5g/mol. Mole weight: C63H112O35. COCC1C2C (C (C (O1) OC3C (OC (C (C3OC) OC) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O2) C (C8OC) OC) COC) COC) COC) COC) COC) COC) OC) OC. InChI=1S / C63H112O35 / c1-64-22-29-36-43 (71-8) 50 (78-15) 57 (85-29) 93-37-30 (23-65-2) 87-59 (52 (80-17) 44 (37) 72-9) 95-39-32 (25-67-4) 89-61 (54 (82-19) 46 (39) 74-11) 97-41-34 (27-69-6) 91-63 (56 (84-21) 48 (41) 76-13) 98-42-35 (28-70-7) 90-62 (55 (83-20) 49 (42) 77-14) 96-40-33 (26-68-5) 88-60 (53 (81-18) 47 (40) 75-12) 94-38-31 (24-66-3) 86-58 (92-36) 51 (79-16) 45 (38) 73-10 / h29-63H, 22-28H2, 1-21H3 / t29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43+, 44+, 45+, 46+, 47+, 48+, 49+, 50-, 51-, 52-, 53-, 54-, 55-, 56-, 57-, 58-, 59-, 60-, 61-, 62-, 63- / m1 / s1. DSDAICPXUXPBCC-MWD | |
| Heptakis(2,3,6-Tri-O-Methyl)-Β-Cyclodextrin | Heptakis(2,3,6-Tri-O-Methyl)-Β-Cyclodextrin. Group: Polysaccharide. CAS No. 55216-11-0. Product ID: (1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36S, 37R, 38S, 39R, 40S, 41R, 42S, 43R, 44S, 45R, 46S, 47R, 48S, 49R)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecamethoxy-5, 10, 15, 20, 25, 30, 35-heptakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane. Molecular formula: 1429.54. Mole weight: C63H112O35. COCC1C2C (C (C (O1) OC3C (OC (C (C3OC) OC) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O2) C (C8OC) OC) COC) COC) COC) COC) COC) COC) OC) OC. InChI=1S / C63H112O35 / c1-64-22-29-36-43 (71-8) 50 (78-15) 57 (85-29) 93-37-30 (23-65-2) 87-59 (52 (80-17) 44 (37) 72-9) 95-39-32 (25-67-4) 89-61 (54 (82-19) 46 (39) 74-11) 97-41-34 (27-69-6) 91-63 (56 (84-21) 48 (41) 76-13) 98-42-35 (28-70-7) 90-62 (55 (83-20) 49 (42) 77-14) 96-40-33 (26-68-5) 88-60 (53 (81-18) 47 (40) 75-12) 94-38-31 (24-66-3) 86-58 (92-36) 51 (79-16) 45 (38) 73-10 / h29-63H, 22-28H2, 1-21H3 / t29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43+, 44+, 45+, 46+, 47+, 48+, 49+, 50-, 51-, 52-, 53-, 54-, 55-, 56-, 57-, 58-, 59-, 60-, 61-, 62-, 63- / m1 / s1. DSDAICPXUXPBCC- | |
| Heptakis(2,3,6-tri-O-methyl)cyclomaltoheptaose | Heptakis(2,3,6-tri-O-methyl)cyclomaltoheptaose is a derivative of β-cyclodextrin, which is a solubilizing and stabilizing agent. Synonyms: Trimethyl-b-cyclodextrin; Heneicosa-O-methyl-b-cyclodextrin; 2,3,6-Tri-O-methyl-β-cyclodextrin; 2,3,6-Trimethyl-β-cyclodextrin; Cydex-β; Hepta-(2,3,6-tri-oxy-methyl)-β-cyclodextrin; Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin; Hydrodex β-PM; Me21-β-CD; Per-O-methyl-β-cyclodextrin; Permethyl-β-cyclodextrin; Tri-O-methyl-β-cyclodextrin; β-Cyclodextrin permethyl ether. Grades: ≥98%. CAS No. 55216-11-0. Molecular formula: C63H112O35. Mole weight: 1429.54. | |
| Heptakis(2,3-dimethyl)-β-cyclodextrin | Heterocyclic Organic Compound. Alternative Names: Heptakis(2,3-di-O-methyl)-β-cyclodextrin; 2,3-Dimethyl-β-cyclodextrin. CAS No. 123155-05-5. Molecular formula: C56H98O35. Mole weight: 1331.36. Appearance: Brown Solid. Purity: 0.96. IUPACName: heptakis(2,3-di-O-methyl)-β-CD. Canonical SMILES: COC1C2C (OC (C1OC)OC3C (OC (C (C3OC)OC)OC4C (OC (C (C4OC)OC)OC5C (OC (C (C5OC)OC)OC6C (OC (C (C6OC)OC)OC7C (OC (C (C7OC)OC)OC8C (OC (O2)C (C8OC)OC)CO)CO)CO)CO)CO)CO)CO. Catalog: ACM123155055. | |
| Heptakis (2, 3-di-O-acetyl-6-O-tert-butyldimethylsilyl) cyclomaltoheptaose | Heptakis (2, 3-di-O-acetyl-6-O-tert-butyldimethylsilyl) cyclomaltoheptaose, a highly significant compound extensively utilized in the biomedical sector, assumes a pivotal role in diverse therapeutic applications. With its remarkable capacity to effectively combat numerous afflictions, this product stands out as an indispensable entity within the realm of modern biomedical research and development. Beneath its intricately designed structure lies a potent agent capable of precisely targeting specific medications or facilitating the development of innovative drug delivery systems. Synonyms: Silyl(6-O-tert-butyldimethyl)-2,3-di-acetyl)-b-cyclodextrin; Heptakis(6-O-tert-butyldimethylsilyl)-b-cyclodextrin tetradecaacetate. CAS No. 123172-94-1. Molecular formula: C112H196O49Si7. Mole weight: 2523.32. | |
| Heptakis(2,3-di-O-acetyl-6-sulfo)-beta-cyclodextrin sodium salt | Heptakis(2,3-di-O-acetyl-6-sulfo)-beta-cyclodextrin sodium salt is a remarkable biomedical compound, acting as an efficacious drug carrier. It exhibits profound capabilities in augmenting the solubility, stability and bioavailability of pharmaceutical compounds. CAS No. 196398-66-0. Molecular formula: C70H91O70S7Na7. Mole weight: 2437.8. | |
| Heptakis(2,3-di-O-acetyl)- β-cyclodextrin | Heptakis(2,3-di-O-acetyl)- β-cyclodextrin is an intermediate formed in the synthesis of Heptakis(6-O-sulfo)- β-cyclodextrin Heptasodium Salt (H281125), a β-Cyclodextrin derivative that inhibits anthrax lethal toxin. Chiral selector for capillary electrophorese, CE. Group: Biochemicals. Grades: Highly Purified. CAS No. 116389-66-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C70H98O49. US Biological Life Sciences. | Worldwide |
| Heptakis(2,3-di-O-acetyl)-β-cyclodextrin | Heptakis(2,3-di-O-acetyl)-β-cyclodextrin is an intermediate formed in the synthesis of Heptakis(6-O-sulfo)-β-cyclodextrin Heptasodium Salt, a β-Cyclodextrin derivative that inhibits anthrax lethal toxin. Chiral selector for capillary electrophorese, CE. Synonyms: 2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-Tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane β-Cyclodextrin Deriv.; Per-2,3-acetyl-β-cyclodextrin; 2A, 2B, 2C, 2D, 2E, 2F, 2G, 3A, 3B, 3C, 3D, 3E, 3F, 3G-Tetradecaacetate-β-cyclodextrin. CAS No. 116389-66-3. Molecular formula: C70H98O49. Mole weight: 1723.5. | |
| Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin | Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin is a β-Cyclodextrin derivative. β-Cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Synonyms: 6A, 6B, 6C, 6D, 6E, 6F, 6G-Heptakis-O-[(1, 1-dimethylethyl)dimethylsilyl]-2A, 2B, 2C, 2D, 2E, 2F, 2G, 3A, 3B, 3C, 3D, 3E, 3F, 3G-tetradeca-O-ethyl-β-cyclodextrin. CAS No. 183498-07-9. Molecular formula: C112H224O35Si7. Mole weight: 2327.55. | |
| Heptakis(2,3-di-O-methyl-6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride | Heptakis(2,3-di-O-methyl-6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride is a pivotal compound employed sector with ability to study drug solubility and stability. It contributes significantly to enhancing their bioavailability. Molecular formula: C56H112O28N7Cl7. Mole weight: 1579.7. | |
| Heptakis(2,3-di-O-methyl-6-O-sulfo)- β-cyclodextrin Heptasodium Salt | A β-Cyclodextrin derivative that inhibits anthrax lethal toxin. Group: Biochemicals. Alternative Names: Heptakis(2,3-dimethyl-6-sulfato)- β-cyclodextrin Sodium Salt; Sodium Heptakis(2,3-dimethyl-6-sulfato)- β-cyclodextrin. Grades: Highly Purified. CAS No. 201346-23-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Heptakis(2, 3-di-O-methyl-6-O-tert-butyldimethylsilyl)-β -cyclodextrin | Heterocyclic Organic Compound. Alternative Names: 6A, 6B, 6C, 6D, 6E, 6F, 6G-Heptakis-O-[(1, 1-dimethylethyl)dimethylsilyl]-2A, 2B, 2C, 2D, 2E, 2F, 2G, 3A, 3B, 3C, 3D, 3E, 3F, 3G-tetradeca-O-methyl-β-cyclodextrin; 2, 3-Di-O-methyl-6-O-tert-butyldimethylsilyl-β -cyclodextrin; Heptakis (2, 3-di-O-methyl-6-O-tert-butyldimethylsilyl) cyclomaltoheptaose. CAS No. 123155-04-4. Molecular formula: C98H196O35Si7. Mole weight: 2131.18. Appearance: White Solid. Purity: 0.96. IUPACName: Heptakis(2, 3-di-O-methyl-6-O-tert-butyldimethylsilyl)-β -cyclodextrin. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1C2C (C (C (O1)OC3C (OC (C (C3OC)OC)OC4C (OC (C (C4OC)OC)OC5C (OC (C (C5OC)OC)OC6C (OC (C (C6OC)OC)OC7C (OC (C (C7OC)OC)OC8C (OC (O2)C (C8OC)OC)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)OC)OC. Catalog: ACM123155044. | |
| Heptakis(2,3-di-O-methyl)-hexakis(6-O-methyl)-6-monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride | Heptakis(2,3-di-O-methyl)-hexakis(6-O-methyl)-6-monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride is a novel drug delivery system widely used in the biomedical industry. This product plays a crucial role in enhancing the solubility and stability of various drugs, including those used to treat cancer, infectious diseases, and neurodegenerative disorders. Its unique structure facilitates efficient drug encapsulation, improving therapeutic efficacy while reducing side effects. Molecular formula: C62H112O34NCl. Mole weight: 1451.0. | |
| Heptakis(2,3-di-O-metyhl-6-deoxy-6-azido)-beta-cyclodextrin | Heptakis(2,3-di-O-metyhl-6-deoxy-6-azido)-beta-cyclodextrin is a specialized drug delivery system used in biomedicine. It encapsulates and transports drugs to specific cells or tissues, aiding in the treatment of various diseases. Its unique structure allows for controlled release, enhancing drug efficacy and reducing side effects. Molecular formula: C56H91O28N21. Mole weight: 1506.4. | |
| Heptakis-(2 6-di-O-ethyl)-beta- | Heterocyclic Organic Compound. CAS No. 111689-03-3. Molecular formula: C60H108O30. Mole weight: 1309.48. Purity: 0.96. IUPACName: 2,6-Di-O-ethyl-β-cyclodextrin. Canonical SMILES: CCOCC1C2C (C (C (O1) OC3C (OC (C (C3O) OCC) OC4C (OC (C (C4O) OCC) OC5C (OC (C (C5O) OCC) OC6C (OC (C (C6O) OCC) OC7C (OC (C (C7O) OCC) OC8C (OC (O2) C (C8O) OCC) COCC) COCC) COCC) COCC) COCC) COCC) OCC) O. Density: 1.3g/cm³. Catalog: ACM111689033. | |
| Heptakis(2,6-di-O-methyl)-β-cyclodextrin | Heptakis(2,6-di-O-methyl)-β-cyclodextrin. Group: Polysaccharide. CAS No. 51166-71-3. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 37R, 38S, 39R, 40S, 41R, 42S, 43R, 44S, 45R, 46S, 47R, 48S, 49R)-37, 39, 41, 43, 45, 47, 49-heptamethoxy-5, 10, 15, 20, 25, 30, 35-heptakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 38, 40, 42, 44, 46, 48-heptol. Molecular formula: 1331.4g/mol. Mole weight: C56H98O35. COCC1C2C (C (C (O1)OC3C (OC (C (C3O)OC)OC4C (OC (C (C4O)OC)OC5C (OC (C (C5O)OC)OC6C (OC (C (C6O)OC)OC7C (OC (C (C7O)OC)OC8C (OC (O2)C (C8O)OC)COC)COC)COC)COC)COC)COC)OC)O. InChI=1S/C56H98O35/c1-64-15-22-36-29 (57)43 (71-8)50 (78-22)86-37-23 (16-65-2)80-52 (45 (73-10)30 (37)58)88-39-25 (18-67-4)82-54 (47 (75-12)32 (39)60)90-41-27 (20-69-6)84-56 (49 (77-14)34 (41)62)91-42-28 (21-70-7)83-55 (48 (76-13)35 (42)63)89-40-26 (19-68-5)81-53 (46 (74-11)33 (40)61)87-38-24 (17-66-3)79-51 (85-36)44 (72-9)31 (38)59/h22-63H, 15-21H2, 1-14H3/t22-, 23-, 24-, 25-, 26-, 27-, 28-, 29+, 30+, 31+, 32+, 33+, 34+, 35+, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, 47-, 48-, 49-, 50-, 51-, 52-, 53-, 54-, 55-, 56-/m1/s1. QGKBSGBYSPTPKJ-UZMKXNTCSA-N. | |
| Heptakis-(2,6-di-O-pentyl)-beta-cyclodextrin | Heterocyclic Organic Compound. Alternative Names: HEPTAKIS-(2,6-DI-O-PENTYL)-BETA-CYCLODEXTRIN. CAS No. 121801-65-8. Molecular formula: C112H210O35. Mole weight: 2116.84. Catalog: ACM121801658. | |
| Heptakis(6-amino-6-deoxy)-beta-cyclodextrin | Heptakis(6-amino-6-deoxy)-beta-cyclodextrin is a derivate of β-Cyclodextrin. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Synonyms: Per-6-amino-beta-cyclodextrin. CAS No. 30754-24-6. Molecular formula: C42H77N7O28. Mole weight: 1128.09. | |
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