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| Product | Description | |
|---|---|---|
| Heptaethylene glycol | Heptaethylene glycol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 5617-32-3. Molecular formula: C14H30O8. Mole weight: 326.38. Purity: 95%+. Product ID: ACM5617323. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-iodobut-1-ene | Heptafluoro-1-iodobut-1-ene. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM113612309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptafluoro-2-iodopropane | Heptafluoro-2-iodopropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 677-69-0. Mole weight: 295.93. Product ID: ACM677690. Alfa Chemistry ISO 9001:2015 Certified. Categories: Heptafluoroisopropyl iodide. | |
| Heptafluorobenzyl iodide | Heptafluorobenzyl iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobenzyl iodide, 79865-03-5, 1-[Difluoro(iodo)methyl]-2,3,4,5,6-pentafluorobenzene, AG-H-20138, Pentafluoro(difluoroiodomethyl)benzene, ACMC-20aks5, AC1LD5HE, 548111_ALDRICH, CTK5E7192, PC4389Q, MolPort-000-156-194, AKOS007930403, FT-0626899, C-5123, A839773, I01-14950, Benzene,1-(difluoroiodomethyl)-2,3,4,5,6-pentafluoro-, 1-[bis(fluoranyl)-iodanyl-methyl]-2,3,4,5,6-pentakis(fluoranyl)benzene, Benzene,(difluoroiodomethyl)pentafluoro- (9CI); (Difluoroiodomethyl)pentafluorobenzene;Heptafluorobenzyl iodide; Perfluorobenzyl iodide. Product Category: Aryl. CAS No. 79865-03-5. Molecular formula: C12H10Br2. Mole weight: 343.97. Purity: 0.96. IUPACName: 1-[difluoro(iodo)methyl]-2,3,4,5,6-pentafluorobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)I. Density: 2.185 g/mL at 25ºC(lit.). Product ID: ACM79865035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobutyric anhydride; Perfluorobutyric Anhydride; PERFLUOROBUTYRIC ANHYDRIDE; HFAA; Heptafluorobutyric Anhydride; heptafluoro-butanoicacianhydride; PERFLUORO-N-BUTYRIC ANHYDRIDE; heptafluorobutyric acid anhydride; 2,2,3,3,4,4,4-Heptafluorobutanoic anhydride; HEPTAFLUORO-N-BUTYRIC ANHYDRIDE; Perfluorobutanoic anhydride. Product Category: Alkyl Fluorinated Building Blocks. Appearance: Clear, colorless liquid with a stench. CAS No. 336-59-4. Molecular formula: C7H12F2O. Mole weight: 410.06. Purity: 0.97. IUPACName: 2,2,3,3,4,4,4-heptafluorobutanoyl2,2,3,3,4,4,4-heptafluorobutanoate. Canonical SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)OC(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.653. ECNumber: 206-410-8. Product ID: ACM336594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptafluorobutyric anhydride | for GC derivatization, ?99.0%. Group: Acylation reagents. |  |
| 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 |
| HEPTAFLUOROISOPROPYLBENZENE 98 | HEPTAFLUOROISOPROPYLBENZENE 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAFLUOROISOPROPYLBENZENE 98;Heptafluoroisopropylbenzene 98%;[1,2,2,2-Tetrafluoro-1-(trifluoromethyl)ethyl]benzene;7,8,8,8,9,9,9-Heptafluorocumene. Product Category: Heterocyclic Organic Compound. CAS No. 378-34-7. Molecular formula: C9H5F7. Mole weight: 246.1245. Purity: 0.96. IUPACName: 1,1,1,2,3,3,3-heptafluoropropan-2-ylbenzene. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)F. Density: 1.488. Product ID: ACM378347. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptafluoropent-2-enoic acid | Heptafluoropent-2-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00MJZA, HEPTAFLUOROPENT-2-ENOIC ACID, (E)-2,3,4,4,5,5,5-heptafluoropent-2-enoic acid, 103229-91-0. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM103229910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-acetyl)-ß-cyclodextrin | Triacetyl-b-cyclodextrin. Product ID: 4-00306. Properties: water soluble. |  |
| Heptakis-(2,3,6-tri-O-benzoyl)-b-cyclodextrin | Heptakis-(2,3,6-tri-O-benzoyl)-b-cyclodextrin. Product ID: 4-00206. | |
| 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)-?-cyclodextrin | >95%. 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)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-ethyl)-ß-cyclodextrin | Triethyl b-cyclodextrin. Product ID: 4-00182. | |
| 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-(2,3,6-tri-O-methyl)-ß-cyclodextrin | Trimethyl-b-cyclodextrin. CAS No. 55216-11-0. Product ID: 4-00175. Molecular formula: C63H112O35. Mole weight: 1429.56. Properties: mp 298- 310°C. | |
| 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)-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)-ß-cyclodextrin | Diethyl b-cyclodextrin. Product ID: 4-00180. | |
| Heptakis-(2,6-di-O-methyl-3-O-n-pentyl)-ß-cyclodextrin | Heptakis-(2,6-di-O-methyl-3-O-n-pentyl)-ß-cyclodextrin. Product ID: 4-00136. | |
| 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-methyl)-ß-cyclodextrin | DIMEB Dimethyl-b-cyclodextrin. CAS No. 51166-71-3. Product ID: 4-00177. Molecular formula: C56H98O35. Mole weight: 1331.37. Purity: >98%. | |
| Heptakis-(2,6-di-O-methyl)-ß-cyclodextrin | DIMEB, Dimethyl-b-cyclodextrin. CAS No. 51166-71-3. Product ID: 4-00176. Molecular formula: C56H98O35. Mole weight: 1331.37. | |
| Heptakis-(2,6-di-O-n-butyl)-ß-cyclodextrin | Dibutyl b-cyclodextrin. Product ID: 4-00143. | |
| Heptakis-(3-O-acetyl-2,6-di-O-butyl)-ß-cyclodextrin | Heptakis-(3-O-acetyl-2,6-di-O-butyl)-ß-cyclodextrin. Product ID: 4-00131. | |
| Heptakis(3-O-acetyl-2,6-di-O-methyl)-?-cyclodextrin | for GC. Group: Cyclodextrin. | |
| Heptakis-(3-O-acetyl-2,6-di-O-methyl)-ß-cyclodextrin | Heptakis-(3-O-acetyl-2,6-di-O-methyl)-ß-cyclodextrin. Product ID: 4-00122. | |
| Heptakis-(3-O-acetyl-2,6-di-O-pentyl)-ß-cyclodextrin | Heptakis-(3-O-acetyl-2,6-di-O-pentyl)-ß-cyclodextrin. Product ID: 4-00128. | |
| Heptakis-(3-O-allyl-2,6-di-O-methyl)-ß-cyclodextrin | Heptakis-(3-O-allyl-2,6-di-O-methyl)-ß-cyclodextrin. Product ID: 4-00121. | |
| Heptakis-(3-O-butyryl-2,6-di-O-pentyl)-ß-cyclodextrin | Heptakis-(3-O-butyryl-2,6-di-O-pentyl)-ß-cyclodextrin. Product ID: 4-00126. | |
| Heptakis-(3-O-trifluoroacetyl-2,6-di-O-pentyl)-ß-cyclodextrin | Heptakis-(3-O-trifluoroacetyl-2,6-di-O-pentyl)-ß-cyclodextrin. Product ID: 4-00130. | |
| Heptakis(6-amino-6-deoxy) b-cyclodextrin | Heptakis(6-amino-6-deoxy) b-cyclodextrin. CAS No. 30754-24-6. Product ID: 5-02130. Molecular formula: C35H77N7O28Cl7. Mole weight: 1,292.20. | |
| 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. | |
| Heptakis(6-azido-6-deoxy)-b-cyclodextrin | Heptakis(6-azido-6-deoxy)-b-cyclodextrin. CAS No. 98169-85-8. Product ID: 4-00636. Categories: Heptakis (6-azido-6-deoxy)-b-cyclodextrin. | |
| Heptakis-6-azido-6-deoxy-beta-cyclodextrin 1:1 dmf complex | Heptakis-6-azido-6-deoxy-beta-cyclodextrin 1:1 dmf complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: heptakis(6-azido-6-deoxy)-β-cyclodextrin; per-(6-azido-6-deoxy)-β-CD; heptakis(6-azido-6-deoxy)βCD; Heptandiyldiamin; per-(6-deoxy-6-azido)-β-CD; 6A,6B,6C,6D,6E,6F,6G-heptaazido-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-β-cyclodextrin; Dihy. Product Category: Heterocyclic Organic Compound. CAS No. 53958-47-7. Molecular formula: C42H63N21O28. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM53958477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptakis(6-bromo-6-deoxy)-b-cyclodextrin | Heptakis(6-bromo-6-deoxy)-b-cyclodextrin. CAS No. 53784-83-1. Product ID: 4-00637. Properties: Fast Soluble. | |
| Heptakis-6-bromo-6-deoxy-beta-cyclodextrin | Heptakis-6-bromo-6-deoxy-beta-cyclodextrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptakis-6-bromo-6-deoxy-β-cyclodextrin. Product Category: Heterocyclic Organic Compound. CAS No. 53784-83-1. Molecular formula: C42H63Br7O28. Mole weight: 1575.28. Purity: 0.96. IUPACName: per-C6-bromo-β-CD. Product ID: ACM53784831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptakis(6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride | Heptakis(6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride is an advanced biopharmaceutical, acting as an adept drug carrier. It excels in encapsulation and augmentation of molecular solubility. Remarkably, its distinctive configuration facilitates precise drug delivery. CAS No. 65024-90-0. Molecular formula: C42H84O28N7Cl7. Mole weight: 1383.3. | |
| Heptakis(6-deoxy-6-thio)-beta-cyclodextrin | Heptakis(6-deoxy-6-thio)-beta-cyclodextrin is a vital compound extensively used in the biomedical industry. With its exceptional binding capabilities, it is commonly employed in drug formulation and delivery systems. This product plays a significant role in enhancing the solubility and stability of various drugs, allowing for improved therapeutic outcomes. Synonyms: 6-Deoxy-6-thio-b-cyclodextrin; 160661-60-9; Heptakis-(6-Mercapto-6-deoxy)-beta-Cyclodextrin; SCHEMBL23014690; AS-84178; A906604. CAS No. 160661-60-9. Molecular formula: C42H70O28S7. Mole weight: 1247.4. | |
| Heptakis(6-iodo-6-deoxy)-b-cyclodextrin | suitable for coupling carboxyl- or aldehyde-containing ligands. CAS No. 30754-23-5. Product ID: 4-00701. Molecular formula: C42H63I7O28. Mole weight: 1904.28. | |
| Heptakis-(6-Mercapto-6-deoxy)-b-Cyclodextrin | Heptakis-(6-Mercapto-6-deoxy)-b-Cyclodextrin. CAS No. 160661-60-9. Product ID: 2-08550. Molecular formula: C42H70O28S7. Mole weight: Fw 1,247.44. Purity: 0.98. | |
| Heptakis(6-O-sulfo)- β-cyclodextrin Heptasodium Salt | A β-Cyclodextrin derivative that inhibits anthrax lethal toxin. Chiral selector for capillary electrophorese, CE1. Group: Biochemicals. Alternative Names: 6-O-Sulfo- β-cyclodextrin Sodium Salt; Hs- β-CD. Grades: Highly Purified. CAS No. 197587-31-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Heptakis(6-O-sulfo)-β-cyclodextrin Tetradecaacetate Heptapyridium Salt | A β-Cyclodextrin derivative. Uses: A β-cyclodextrin derivative. Synonyms: 2A, 2B, 2C, 2D, 2E, 2F, 2G, 3A, 3B, 3C, 3D, 3E, 3F, 3G-Tetradecaacetate 6A,6B,6C,6D,6E,6F,6G-Heptakis(hydrogen sulfate) β-Cyclodextrin Pyridium Salt; 6-O-Sulfo-β-cyclodextrin Tetradecaacetate Pyridium Salt. CAS No. 196398-65-9. Molecular formula: C105H133Na7O70S7. Mole weight: 2837.66. | |
| Heptakis-(6-O-tertbutyl-dimethylsilyl-2,3-di-O-acetyl)-ß-cyclodextrin | Heptakis-(6-O-tertbutyl-dimethylsilyl-2,3-di-O-acetyl)-ß-cyclodextrin. Product ID: 4-00132. Categories: Error: Error parsing JSON: | |
| Heptakis-(6-O-tertbutyl-dimethylsilyl-2,3-di-O-methyl)-ß-cyclodextrin | Heptakis-(6-O-tertbutyl-dimethylsilyl-2,3-di-O-methyl)-ß-cyclodextrin. Product ID: 4-00134. Categories: Error: Error parsing JSON: | |
| Heptakis-(6-O-tert-butyldimethylsilyl)-β-cyclodextrin | A β-Cyclodextrin derivative. Synonyms: Heptakis-6-(dimethyl-tert-butylsilyl)-6-deoxy-β-cyclodextrin; Tetradecakis[α-methyl-4-(2-methylpropyl)benzeneacetate] 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-β-cyclodextrin (14:1). Molecular formula: C84H168O35Si7. Mole weight: 1934.81. | |
| Heptakis-(6-O-tert-butyl -dimethylsilyl-ß-cyclodextrin | Heptakis-(6-O-tert-butyl -dimethylsilyl-ß-cyclodextrin. Product ID: 4-00133. | |
| Heptakis(acetato)oxotriruthenium | Heptakis(acetato)oxotriruthenium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruthenium(+3) cation heptaacetate. Product Category: Ruthenium series catalysts. Appearance: black powder. CAS No. 55466-76-7. Molecular formula: C8H12O9Ru2·C6H9O6Ru. Mole weight: 732.56. Purity: Ru 41%. Product ID: ACM55466767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptalactone Gamma | Heptalactone Gamma. CAS No. 105-21-5. FEMA No. 2539. Kosher: Y. VIGON Item # 500531. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
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