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| Product | Description | |
|---|---|---|
| Heptadecylbenzenesulfonic acid | Heptadecylbenzenesulfonic acid. Alternative Names: Benzenesulfonic acid,heptadecyl; Einecs 254-608-8; Heptadecylbenzenesulfonic acid. CAS No. 39735-13-2. Purity: 96%. Product ID: ACM39735132-1. Molecular formula: C23H40O3S. Mole weight: 396.627 g/mol. IUPAC Name: heptadecylbenzenesulphonic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| HEPTADECYL SODIUM SULFATE | HEPTADECYL SODIUM SULFATE. CAS No. 5910-79-2. Product ID: ACM5910792. Molecular formula: C17H35NaO4S. Mole weight: 358.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecyltrimethylammonium bromide | Heptadecyltrimethylammonium bromide. Alternative Names: Trimethylheptadecylammonium bromide. CAS No. 21424-24-8. Molecular formula: C20H44BrN. Mole weight: 378.48. Purity: 98%. SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: 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. |  |
| Heptadecyltrimethylammonium Bromide | Heptadecyltrimethylammonium Bromide. CAS No. 21424-24-8. Molecular formula: C20H44BrN. Mole weight: 378.5g/mol. IUPAC Name: heptadecyl(trimethyl)azanium;bromide. SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: 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. | |
| Heptaethylene glycol monomethyl ether | Heptaethylene glycol monomethyl ether. Alternative Names: 3,6,9,12,15,18,21-Heptaoxadocosan-1-ol. CAS No. 4437-1-8. Molecular formula: C15H32O8. Mole weight: 340.41. Purity: 97%+. IUPAC Name: 2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: COCCOCCOCCOCCOCCOCCOCCO. InChI: 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. | |
| 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 acid (CAS 375-22-4) | Heptafluorobutyric acid (CAS 375-22-4). CAS No. 375-22-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 | Heptafluoropent-2-enoic acid. 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. Purity: 96%. Product ID: ACM103229910. Molecular formula: C5HF7O2. Mole weight: 226.0491. IUPAC Name: 2,3,4,4,5,5,5-heptafluoropent-2-enoic acid. Alfa Chemistry - ISO 9001:32057 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 |
| 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. | |
| 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; β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6A,6B,6C,6D,6E,6F,6G-heneicosabenzoate; β-Cyclodextrin, heneicosabenzoate; Hepta-(2,3,6-tri-oxy-benzoyl)-β-cyclodextrin; Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin; β-Cyclodextrin perbenzoate; Tri-O-benzoyl-b-cyclodextrin; b-Cyclodextrin heptakis(2,3,6-tri-O-benzoate). 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; 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6A,6B,6C,6D,6E,6F,6G-Heneicosa-O-ethyl-β-cyclodextrin; Hepta-(2,3,6-tri-oxy-ethyl)-β-cyclodextrin; Heptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin; Perethylated β-cyclodextrin. CAS No. 111689-01-1. Molecular formula: C84H154O35. Mole weight: 1724.10. | |
| Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin | Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Trimethyl-beta-cyclodextrin. CAS No. 55216-11-0. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 1 g; 5 g. Product ID: HY-W145501. |  |
| Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin | Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin. CAS No. 55216-11-0. Molecular formula: C63H112O35. Mole weight: 1429.5g/mol. IUPAC Name: (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. SMILES: 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: 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. | |
| Heptakis(2,3,6-Tri-O-Methyl)-Β-Cyclodextrin | Heptakis(2,3,6-Tri-O-Methyl)-Β-Cyclodextrin. CAS No. 55216-11-0. Molecular formula: C63H112O35. Mole weight: 1429.54. Purity: 98%. IUPAC Name: (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. SMILES: 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: 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. | |
| 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. Grade: ≥98%. CAS No. 55216-11-0. Molecular formula: C63H112O35. Mole weight: 1429.54. | |
| 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; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-, tetradecaacetate; β-Cyclodextrin, 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-tetradecaacetate; 2,3-Di-O-acetyl-6-O-tert-butyldimethylsilyl β-cyclodextrin; Heptakis(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin; Heptakis(6-O-tert-butyldimethylsilyl-2,3-di-O-acetyl)-β-cyclodextrin; Hydrodex β-TBDAc; Silyl((6-tert-butyl-dimethyl)-2,3-di-oxy-acetyl)-β-cyclodextrin. 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. Synonyms: β-Cyclodextrin, 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), sodium salt (1:7). β-Cyclodextrin, 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), heptasodium salt; Heptakis(2,3-di-O-acetyl-6-O-sulfo)-β-cyclodextrin sodium salt; Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin sodium salt. CAS No. 196398-66-0. Molecular formula: C70H91O70S7Na7. Mole weight: 2437.81. | |
| 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: Per-2,3-acetyl-β-cyclodextrin; 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-Tetradecaacetate-β-cyclodextrin; β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradecaacetate. CAS No. 116389-66-3. Molecular formula: C70H98O49. Mole weight: 1723.50. | |
| 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; 2,3-Di-O-ethyl-6-O-tert-butyldimethylsilyl-β-cyclodextrin. CAS No. 183498-07-9. Molecular formula: C112H224O35Si7. Mole weight: 2327.55. | |
| Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin-d70 | Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin-d70 is the isotope labelled analog of Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin which 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-d70. Molecular formula: C112H154D70O35Si7. Mole weight: 2397.99. | |
| 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. Synonyms: β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaamino-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-, heptahydrochloride; 6A,6B,6C,6D,6E,6F,6G-Heptaamino-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-β-cyclodextrin heptahydrochloride. CAS No. 201533-66-6. Molecular formula: C56H112O28N7Cl7. Mole weight: 1579.68. | |
| Heptakis(2,3-di-O-methyl-6-deoxy-6-azido)-beta-cyclodextrin | Heptakis(2,3-di-O-methyl-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. Synonyms: 6A,6B,6C,6D,6E,6F,6G-Heptaazido-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-β-cyclodextrin; Heptakis(2,3-di-O-methyl)-(6-azido-6-deoxy)-β-cyclodextrin. CAS No. 132013-70-8. Molecular formula: C56H91O28N21. Mole weight: 1506.46. | |
| 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. Synonyms: β-Cyclodextrin, 6A-amino-6A-deoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6B,6C,6D,6E,6F,6G-eicosa-O-methyl-, hydrochloride (1:1); 6A-Amino-6A-deoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6B,6C,6D,6E,6F,6G-eicosa-O-methyl-β-cyclodextrin hydrochloride; Permethylated 6-monoamino-6-monodeoxy-β-cyclodextrin hydrochloride. CAS No. 128287-90-1. Molecular formula: C62H112O34NCl. Mole weight: 1451.00. | |
| Heptakis(2,6-di-O-methyl)-β-cyclodextrin | Heptakis(2,6-di-O-methyl)-β-cyclodextrin. CAS No. 51166-71-3. Molecular formula: C56H98O35. Mole weight: 1331.4g/mol. IUPAC Name: (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. SMILES: 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: 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. | |
| Heptakis-(2,6-di-O-tert-Butyldimethylsilyl)-beta-Cyclodextrin | Heptakis-(2,6-di-O-tert-Butyldimethylsilyl)-beta-Cyclodextrin is an excipient in drug formulation to enhance drug solubility and stability. This compound aids in the development of various diseases by improving drug delivery efficiency, particularly for poorly soluble drugs. Synonyms: Heptakis-(2,6-di-O-tert-butyldimethylsilyl)-b-cyclodextrin; 2,6-Di-TBDMS-b-cyclodextrin. CAS No. 84346-53-2. Molecular formula: C126H266O35Si14. Mole weight: 2734.64. | |
| 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; 6A,6B,6C,6D,6E,6F,6G-Heptaamino-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-β-cyclodextrin; , 6,6',6'',6''',6'''',6''''',6''''''-Heptaamino-6,6',6'',6''',6'''',6''''',6''''''-heptadeoxy-β-cyclodextrin; Heptakis(6-amino-6-deoxy)-β-cyclodextrin; Heptakis-6-amino-β-cyclodextrin; Per-6-amino-6-deoxy-β-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 is a biomolecule used in drug delivery and bioimaging applications. Its unique structure allows it to encapsulate or bind to guest molecules, making it an ideal candidate for drug delivery. In addition, its azide groups can be used as chemical handles for the attachment of imaging probes or targeting molecules. Synonyms: 6A,6B,6C,6D,6E,6F,6G-Heptaazido-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-β-cyclodextrin; 6-Azido-6-deoxy-β-cyclodextrin; Hepta-6-azido-6-deoxy-β-cyclodextrin; Heptakis(6-azido-6-deoxy)-β-cyclodextrin; Heptakis(6-azido-6-deoxy)cyclohepta-α-1,4-glucan; Heptakis(6-deoxy-6-azido)-β-cyclodextrin; Per-(6-deoxy-6-azido)-β-cyclodextrin; Per-6-azido-6-deoxy-β-cyclodextrin; Per-6-azido-β-cyclodextrin; Perazido-β-cyclodextrin. CAS No. 53958-47-7. Molecular formula: C42H63N21O28. Mole weight: 1310.07. | |
| 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. Synonyms: β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaamino-6A,6B,6D,6E,6F,6G-heptadeoxy-, hydrochloride (1:7); β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaamino-6A,6B,6D,6E,6F,6G-heptadeoxy-, heptahydrochloride; 6-Amino-6-deoxy-b-cyclodextrin hydrochloride; 6A,6B,6C,6D,6E,6F,6G-Heptaamino-6A,6B,6D,6E,6F,6G-heptadeoxy-β-Cyclodextrin hydrochloride (1:7); Heptakis-6-amino-β-cyclodextrin heptahydrochloride; Per-6-amino-6-deoxy-β-cyclodextrin heptahydrochloride. CAS No. 65024-90-0. Molecular formula: C42H84O28N7Cl7. Mole weight: 1383.32. | |
| 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: 6A,6B,6C,6D,6E,6F,6G-Heptathio-β-cyclodextrin; Heptakis(6-thio-6-deoxy)-β-cyclodextrin; Per-6-thio-β-cyclodextrin; Heptakis-(6-Mercapto-6-deoxy)-beta-Cyclodextrin. CAS No. 160661-60-9. Molecular formula: C42H70O28S7. Mole weight: 1247.45. | |
| Heptakis(6-O-sulfo)-β-cyclodextrin Tetradecaacetate | 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; 6-O-Sulfo-β-cyclodextrin Tetradecaacetate; Heptakis(2,3-di-O-acetyl-6-O-sulfo)-β-CD; Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin; β-Cyclodextrin, 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). CAS No. 196398-65-9. Molecular formula: C70H98O70S7. Mole weight: 2283.95. | |
| 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. | |
| 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 |
| Heptalactone Gamma Natural | Heptalactone Gamma Natural. CAS No. 105-21-5. FEMA No. 2539. VIGON Item # 509151. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Heptamanganese hexaoxide silicate | Heptamanganese hexaoxide silicate. Alternative Names: Heptamanganese hexaoxide silicate, EINECS 235-675-2, 12502-82-8. CAS No. 12502-82-8. Purity: 96%. Product ID: ACM12502828. Molecular formula: Mn7O12Si. Mole weight: 556.646443 [g/mol]. IUPAC Name: dioxido(oxo)silane; manganese(2+); oxygen(2-). ECNumber: 235-675-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptamethyldisilazane | M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365°C. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). CAS No. 92-06-8. Molecular formula: C18H14. Mole weight: 230.3g/mol. IUPAC Name: 1,3-diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H. | |
| Heptamethyl trisiloxane | Heptamethyl trisiloxane. Uses: For analytical and research use. CAS No. 1873-88-7. Mole weight: 222.50. Catalog: AP1873887-A. |  |
| Heptaminol Hydrochloride | Heptaminol Hydrochloride is an amino alcohol which is classified as a vasoconstrictor used in the treatment of low blood pressure, particularly orthostatic hypotension. Uses: A vasoconstrictor. Synonyms: 6-Amino-2-methyl-2-heptanol hydrochloride; Cardiosintol. Grade: ≥95%. CAS No. 543-15-7. Molecular formula: C8H19NO. Mole weight: 181.7. | |
| heptan-2-yl(hexyl)amine | heptan-2-yl(hexyl)amine. Product ID: ACMA00004449. Alfa Chemistry - ISO 9001:32057 Certified. | |
| heptan-4-yl(hexyl)amine | heptan-4-yl(hexyl)amine. Product ID: ACMA00004481. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanal 2,4-dinitrophenylhydrazone | Heptanal 2,4-dinitrophenylhydrazone. Uses: For analytical and research use. CAS No. 2074-5-7. Mole weight: 294.31. Catalog: AP2074057. | |
| Heptane | Heptane. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Heptane-1,7-diamine dihydrochloride | Heptane-1,7-diamine dihydrochloride. Alternative Names: homophenylalanine methyl ester; heptanediyldiamine; diaminoheptane dihydrochloride; heptane-1,7-diamine dihydrochloride; 1,7-diaminoheptane*2HCl; 1,7-heptanediamine dihydrochloride. CAS No. 15536-15-9. Purity: 96%. Product ID: ACM15536159. Molecular formula: C7H18N2.2HCl. Mole weight: 203.153100 [g/mol]. IUPAC Name: heptane-1,7-diamine dihydrochloride. ECNumber: 239-583-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptane 95% SG | 2.5lt Pack Size. Group: Solvents. Formula: C7H16. CAS No. 142-82-5. Prepack ID 10200200-2.5lt. Molecular Weight 100.2. See USA prepack pricing. | |
| Heptanedioic acid,1,7-dimethyl ester | Heptanedioic acid,1,7-dimethyl ester. CAS No. 1732-08-7. Product ID: ACM1732087. Molecular formula: C9H16 O4. Mole weight: 188.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanedione-2,3 | Heptanedione-2,3 (Acetyl Valeryl). CAS No. 96-04-8. FEMA No. 2543. Kosher: Y. VIGON Item # 503172. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Heptanoic-5,5,6,6,7,7,7-d7acid | Heptanoic-5,5,6,6,7,7,7-d7acid. CAS No. 1219802-86-4. Purity: 98 atom % D. Product ID: ACM1219802864-2. Molecular formula: 137.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic-6,6,7,7,7-d5acid | Heptanoic-6,6,7,7,7-d5acid. CAS No. 1219803-98-1. Purity: 99 atom % D. Product ID: ACM1219803981. Molecular formula: 135.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic-7,7,7-d3 acid | Heptanoic-7,7,7-d3 acid. Alternative Names: HEPTANOIC-7,7,7-D3 ACID. CAS No. 156779-04-3. Product ID: ACM156779043. Molecular formula: C7H11D3O2. Mole weight: 133.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic Acid | Heptanoic Acid. Group: Biochemicals. Alternative Names: 1-Hexanecarboxylic Acid; Enanthic Acid; Enanthylic Acid; Heptylic Acid; NSC 2192; Oenanthic Acid; Oenanthylic Acid; n-Heptanoic Acid; n-Heptylic Acid. Grades: Highly Purified. CAS No. 111-14-8. Pack Sizes: 10g. Molecular Formula: C7H14O2, Molecular Weight: 130.18. US Biological Life Sciences. | Worldwide |
| Heptanoic acid,2-amino-3-butyl- | Heptanoic acid,2-amino-3-butyl-. CAS No. 100535-50-0. Product ID: ACM100535500. Molecular formula: C11H23NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,2-amino-3-fluoro- | Heptanoic acid,2-amino-3-fluoro-. CAS No. 50885-02-4. Product ID: ACM50885024-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 2-(aminomethyl)- | Heptanoic acid, 2-(aminomethyl)-. CAS No. 56439-53-3. Product ID: ACM56439533. Molecular formula: C8H17NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENTYL-, 3-QUINUCLIDINYL ESTER | HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENTYL-, 3-QUINUCLIDINYL ESTER. CAS No. 101913-73-9. Product ID: ACM101913739. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid 2-hydroxyethyl ester | Heptanoic acid 2-hydroxyethyl ester. CAS No. 16179-38-7. Product ID: ACM16179387. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 2-methylbutyl ester | Heptanoic acid, 2-methylbutyl ester. Product ID: ACMA00007730. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,2-methylpropyl ester | Heptanoic acid,2-methylpropyl ester. CAS No. 7779-80-8. Product ID: ACM7779808-2. Molecular formula: C11H22O2. Mole weight: 186.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,2-phenylethyl ester | Heptanoic acid,2-phenylethyl ester. Alternative Names: PHENYLETHYL-HEPTANOATE;2-Phenylethyl heptanoate;Heptanoic acid, 2-phenylethyl ester;Phenylethyl heptylate;Phenylethyl n-heptanoate;Heptanoic acid phenethyl ester;enanthic acid 2-phenylethyl ester. CAS No. 5454-11-5. Product ID: ACM5454115-1. Molecular formula: C15H22O2. Mole weight: 234.334. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 3,4-diamino- | Heptanoic acid, 3,4-diamino-. CAS No. 215306-03-9. Product ID: ACM215306039. Molecular formula: C7H16N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 3,7-diamino- | Heptanoic acid, 3,7-diamino-. CAS No. 89687-33-2. Product ID: ACM89687332. Molecular formula: C7H16N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,3-hydroxy-4-[[8-[[(3b)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-6-methyl-,(3R,4S)- | Heptanoic acid,3-hydroxy-4-[[8-[[(3b)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-6-methyl-,(3R,4S)-. Alternative Names: IC9564, 174847-98-4, AC1LA8DV, CHEMBL137752, IC-9564, (3R,4S)-4-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]-3-hydroxy-6-methylheptanoic acid, (3R,4S)-N-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-4-amino-3-hydroxy-6-methylheptanoic acid, Heptanoic acid, 3-hydroxy-4-((8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)amino)-6-methyl-, (R-(R*,S*))-, Heptanoic acid, 3-hydroxy-4-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-6-methyl-, (3R,4S)-. CAS No. 174847-98-4. Purity: 96%. Product ID: ACM174847984. Molecular formula: C46H78N2O6. Mole weight: 755.1213. IUPAC Name: (3R,4S)-4-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]-3-hydroxy-6-methylheptanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,3-methyl-2-buten-1-yl ester | Heptanoic acid,3-methyl-2-buten-1-yl ester. Alternative Names: VERTENOL-HEPTANOATE;PRENYL-HEPTANOATE;VERTENOL HEPTANOATE (PRENYL-HEPANOATE);Heptanoic acid, 3-methyl-2-butenyl ester;Einecs 225-997-1;Heptanoic acid, 3-methyl-2-buten-1-yl ester. CAS No. 5205-10-7. Product ID: ACM5205107-2. Molecular formula: C12H22O2. Mole weight: 198.3019. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 4-hydroxy-, hydrazide | Heptanoic acid, 4-hydroxy-, hydrazide. CAS No. 22094-43-5. Product ID: ACM22094435. Molecular formula: C7H16N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 5,6-diamino- | Heptanoic acid, 5,6-diamino-. CAS No. 223602-78-6. Product ID: ACM223602786. Molecular formula: C7H16N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
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