American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Heptafluorobutyric anhydride Quick inquiry Where to buy Suppliers range | Clear, colorless liquid with a stench. Group: Alkyl Fluorinated Building Blocks. 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. Grades: 97%. CAS No. 336-59-4. Molecular formula: C7H12F2O. Mole weight: 410.06. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl2,2,3,3,4,4,4-heptafluorobutanoate. Exact Mass: 409.96200. Symbol: GHS07. EC Number: 206-410-8. Boiling Point: 108-111ºC. Melting Point: -43ºC. Flash Point: 18.9ºC. Density: 1.653. 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. InChIKey: UFFSXJKVKBQEHC-UHFFFAOYSA-N. Safty Description: S26-S36/37/39-S45. Hazard statements: H315-H319-H335. | |
Heptafluorobutyric Anhydride Quick inquiry Where to buy Suppliers range | 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 |
Heptafluorobutyronitrile Quick inquiry Where to buy Suppliers range | Heptafluorobutyronitrile. Group: Heterocyclic Organic Compound. CAS No. 375-00-8. Molecular formula: C4F7N. Mole weight: 195.03. | |
Heptafluorobutyrophenone Quick inquiry Where to buy Suppliers range | Heptafluorobutyrophenone. Group: Heterocyclic Organic Compound. Alternative Names: Heptafluorobutyrophenone; Heptafluoropropyl phenyl ketone. CAS No. 559-91-1. Molecular formula: C10H5F7O. Mole weight: 274.13. Density: 170. | |
Heptafluorobutyryl Chloride Quick inquiry Where to buy Suppliers range | 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 |
Heptafluorobutyryl fluoride Quick inquiry Where to buy Suppliers range | Heptafluorobutyryl fluoride. Group: Heterocyclic Organic Compound. Alternative Names: Perfluorobutyryl fluoride, Octafluorobutan-1-one, Heptafluorobutanoyl fluoride, Butanoyl fluoride, heptafluoro-, MolPort-001-775-595, CID67632, EINECS 206-390-0, PC4555, Butanoyl fluoride, 2,2,3,3,4,4,4-heptafluoro-, 335-42-2. Grades: 96%. CAS No. 335-42-2. Molecular formula: C4F8O. Mole weight: 216.03. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl fluoride. Exact Mass: 215.98200. EC Number: 206-390-0. Boiling Point: 7-9ºC. Density: 1.595g/cm3. SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)F. InChIKey: YYXWJNBPHDUWJP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. | |
Heptafluoroisopropyl (trifluoromethyl)ketone Quick inquiry Where to buy Suppliers range | Heptafluoroisopropyl (trifluoromethyl)ketone. Group: Heterocyclic Organic Compound. Alternative Names: HEPTAFLUOROISOPROPYL TRIFLUOROMETHYL KETONE;Heptafluoroisopropyl trifluoromethyl ketone 98% ; Heptafluoroisopropyl trifluoromethylketone98%. Grades: 96%. CAS No. 756-12-7. Molecular formula: C5F10O. Mole weight: 266.04. IUPAC Name: 1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-one. Exact Mass: 265.97900. Boiling Point: 24ºC. Density: 1.633g/cm3. SMILES: C (=O) (C (C (F) (F)F) (C (F) (F)F)F)C (F) (F)F. InChIKey: ABQIAHFCJGVSDJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 11. Hazard statements: Xi. | |
Heptafluoropropyl Bromide Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Heptafluoropropyl trifluorovinyl ether. Group: PVE (Perfluoroalkylvinylether). CAS No. 1623-05-8. Molecular Weight: 266.037. Molecular Formula: C5F10O. | |
Heptafluoropropyl trifluorovinyl ether Quick inquiry Where to buy Suppliers range | Heptafluoropropyl trifluorovinyl ether. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1623-05-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
Heptafluorotetrahydro (nonafluorobutyl)furan Quick inquiry Where to buy Suppliers range | Heptafluorotetrahydro (nonafluorobutyl)furan. Group: Heterocyclic Organic Compound. Alternative Names: Heptafluorotetrahydro (nonafluorobutyl)furan; Perfluorocycloether. CAS No. 40464-54-8. Molecular formula: C8F16O. Mole weight: 416.06. Density: 1.78 g/cm3. | |
Heptaibin Quick inquiry Where to buy Suppliers range | 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)cyclomaltoheptaose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)-β-cyclodextrin Quick inquiry Where to buy Suppliers range | Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin. Group: Polysacch. CAS No. 55216-11-0. 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. Molecular Weight: 1429.5g/mol. Molecular Formula: C63H112O35. 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. InChIKey: DSDAICPXUXPBCC-MWDJDSKUSA-N. | |
Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin Quick inquiry Where to buy Suppliers range | Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin. Group: Macrocycles. CAS No. 55216-11-0. 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. Molecular Weight: 1429.5g/mol. Molecular Formula: C63H112O35. 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. InChIKey: DSDAICPXUXPBCC-MWDJDSKUSA-N. | |
Heptakis(2,3,6-tri-O-methyl)cyclomaltoheptaose Quick inquiry Where to buy Suppliers range | 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-di-O-acetyl-6-O-tert-butyldimethylsilyl) cyclomaltoheptaose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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(6-amino-6-deoxy)-beta-cyclodextrin Quick inquiry Where to buy Suppliers range | 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-Amino-6-Deoxy)-Beta-Cyclodextrin Quick inquiry Where to buy Suppliers range | Heptakis(6-Amino-6-Deoxy)-Beta-Cyclodextrin. Group: Biobased Products. Alternative Names: Per-6-amino-6-deoxy-β-cyclodextrin. Grades: 98%. CAS No. 30754-24-6. Product ID: BBC30754246. Molecular formula: C42H77N7O28. Mole weight: 1128.09. IUPAC Name: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-5, 10, 15, 20, 25, 30, 35-heptakis(aminomethyl)-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, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Appearance: White to off-white powder. Density: 1.520±0.06 g/ml. SMILES: C ([C@@H]1[C@@H]2[C@@H] ([C@H] ([C@H] (O1)O[C@@H]3[C@H] (O[C@@H] ([C@@H] ([C@H]3O)O)O[C@@H]4[C@H] (O[C@@H] ([C@@H] ([C@H]4O)O)O[C@@H]5[C@H] (O[C@@H] ([C@@H] ([C@H]5O)O)O[C@@H]6[C@H] (O[C@@H] ([C@@H] ([C@H]6O)O)O[C@@H]7[C@H] (O[C@@H] ([C@@H] ([C@H]7O)O)O[C@@H]8[C@H] (O[C@H] (O2)[C@@H] ([C@H]8O)O)CN)CN)CN)CN)CN)CN)O)O)N. | |
Heptakis(6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)-beta-cyclodextrin Quick inquiry Where to buy Suppliers range | Heptakis(6-iodo-6-deoxy)-beta-cyclodextrin. Group: Biobased Products. Alternative Names: Per-6-iodo-β-cyclodextrin. Grades: 98%. CAS No. 30754-23-5. Product ID: BBC30754235. Molecular formula: C42H63I7O28. Mole weight: 1904.26. IUPAC Name: (1S, 3S, 5S, 6S, 8S, 10S, 11S, 13S, 15S, 16S, 18S, 20S, 21S, 23S, 25S, 26S, 28S, 30S, 31S, 33S, 35S, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-5, 10, 15, 20, 25, 30, 35-heptakis(iodomethyl)-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, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Appearance: White to off-white powder. Density: 2.245±0.06 g/ml. SMILES: C ([C@@H]1[C@@H]2[C@@H] ([C@H] ([C@H] (O1)O[C@@H]3[C@H] (O[C@@H] ([C@@H] ([C@H]3O)O)O[C@@H]4[C@H] (O[C@@H] ([C@@H] ([C@H]4O)O)O[C@@H]5[C@H] (O[C@@H] ([C@@H] ([C@H]5O)O)O[C@@H]6[C@H] (O[C@@H] ([C@@H] ([C@H]6O)O)O[C@@H]7[C@H] (O[C@@H] ([C@@H] ([C@H]7O)O)O[C@@H]8[C@H] (O[C@H] (O2)[C@@H] ([C@H]8O)O)CI)CI)CI)CI)CI)CI)O)O)I. | |
Heptakis-(6-Mercapto-6-Deoxy)-Beta-Cyclodextrin Quick inquiry Where to buy Suppliers range | Heptakis-(6-Mercapto-6-Deoxy)-Beta-Cyclodextrin. Group: Biobased Products. Alternative Names: Heptakis(6-thio-6-deoxy)-β-cyclodextrin. Grades: 98%. CAS No. 160661-60-9. Product ID: BBC160661609. Molecular formula: C42H70O28S7. Mole weight: 1247.44. IUPAC Name: 5, 10, 15, 20, 25, 30, 35-heptakis(sulfanylmethyl)-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, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Appearance: White to off-white powder. Density: 1.531±0.06 g/ml. SMILES: C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CS)CS)CS)CS)CS)CS)O)O)S. | |
Heptakis(6-O-sulfo)- β-cyclodextrin Heptasodium Salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-tert-butyldimethylsilyl)-β-cyclodextrin Quick inquiry Where to buy Suppliers range | 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(acetato)oxotriruthenium Quick inquiry Where to buy Suppliers range | Heptakis(acetato)oxotriruthenium. Group: Ruthenium series catalysts. Alternative Names: Ruthenium(+3) cation heptaacetate. Grades: Ru 41%. CAS No. 55466-76-7. Product ID: ACM55466767. Molecular formula: C8H12O9Ru2·C6H9O6Ru. Mole weight: 732.56. Appearance: black powder. | |
Heptakis (dipropylene glycol) triphosphite Quick inquiry Where to buy Suppliers range | Heptakis (dipropylene glycol) triphosphite. Uses: Flame Retardant, Stabilizer. Group: Other Phosphorus Flame Retardants. Alternative Names: Heptakis (dipropylene glycol) triphosphite. CAS No. 13474-96-9. Product ID: ACM13474969-1. Molecular formula: C42H89O18P3; C42H89O21P3. Mole weight: 975.07. SMILES: CC (COCC (C)OP (OC (C)COCC (C)O)OC (C)COCC (C)OP (OC (C)COCC (C)O)OC (C)COCC (C)OP (OC (C)COCC (C)O)OC (C)COCC (C)O)O. | |
Heptalactone Gamma Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Heptalactone Gamma Natural. CAS No. 105-21-5. FEMA No. 2539. VIGON Item # 509151. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Heptamethine cyanine Quick inquiry Where to buy Suppliers range | Heptamethine cyanine. Group: Light Stabilizer. Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole. Grades: 97%. CAS No. 439859-04-8. Product ID: ACM439859048-1. Molecular formula: C32H36BClF4N2. Mole weight: 570.91. | |
Heptamethylcyclotetrasiloxane Quick inquiry Where to buy Suppliers range | Heptamethylcyclotetrasiloxane. Group: Heterocyclic Organic Compound. Alternative Names: HEPTAMETHYL CYCLOTETRASILOXANE;heptamethyl-cyclotetrasiloxan. CAS No. 15721-05-8. Molecular formula: C7H22O4Si4. Mole weight: 282.59. Density: 0,958 g/cm3. | |
Heptamethyldisilazane Quick inquiry Where to buy Suppliers range | Heptamethyldisilazane. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. 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). Group: Heat & Pressure Sensitive Dyes. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. 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. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
Heptaminol Hydrochloride Quick inquiry Where to buy Suppliers range | 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. Grades: ≥95%. CAS No. 543-15-7. Molecular formula: C8H19NO. Mole weight: 181.7. | |
Heptane Quick inquiry Where to buy Suppliers range | Heptane. Uses: N-heptane is a clear colorless liquids with a petroleum-like odor. Flash point 25°F. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid; WetSolid;Liquid;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a gasoline-like odor.;Colorless liquid with a gasoline-like odor. Group: Salt. CAS No. 142-82-5. IUPAC Name: heptane. Molecular Weight: 100.2g/mol. Molecular Formula: C7H16;CH3(CH2)5CH3;C7H16;C7H16. SMILES: CCCCCCC. InChI: InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3. InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N. Boiling Point: 209.1 °F at 760 mm Hg (USCG, 1999);98.5 ?;98.38 ?;98.4 ?;209°F;209°F. Melting Point: -131 °F (USCG, 1999);-90.6 ?;-90.6 ?;-90.549 ?;-90.6?;-90.7 ?;-131°F;-131°F. Flash Point: 25 °F (USCG, 1999);25 °F (Closed Cup);30 °F (-1 ?), open cup;-7 ? c.c.;25°F;25°F. Density: 0.6838 at 68 °F (USCG, 1999);0.6795 g/cu cm at 25 ?;Density (at 20 ?): 0.68 g/ml;0.68;0.68. Solubility: 0.0003 % (NIOSH, 2016);3.39e-05 M;0.0034 mg/mL at 25 ?;In water, 3.40 mg/L at 25 ?;Soluble in carbon tetrachloride; very soluble in ethanol; miscible with ethyl ether, acetone, benzene, chloroform, and petroleum ether;0.0034 mg/mL at 25 ?;Solubility in water, mg/l at 25 ?: 2.2 (very poor);0.0003%. | |
Heptane Quick inquiry Where to buy Suppliers range | Heptane. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums | |
Heptane Quick inquiry Where to buy Suppliers range | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
Heptane-3,5-dione Quick inquiry Where to buy Suppliers range | Heptane-3,5-dione. Uses: Enantioselective conjugate addition of 1,3-dicarbonyls to nitroolefins via nickel (II)-diamine catalysis.1. Group: Heterocyclic Organic Compound. Alternative Names: FT-0614742; 3,5-Heptanedione, 99%; InChI=1/C7H12O2/c1-3-6(8)5-7(9)4-2/h3-5H2,1-2H; RT-004211; KS-00000NF5; CS-W013466; 3,5-Heptanedione, 97%; M-4998; ACT02985; MCULE-9368471361. CAS No. 7424-54-6. Molecular formula: C7H12O2. Mole weight: 128.171g/mol. IUPAC Name: heptane-3,5-dione. Rotatable Bond Count: 4. Exact Mass: 128.084g/mol. EC Number: 231-054-5. SMILES: CCC(=O)CC(=O)CC. InChI: InChI=1S/C7H12O2/c1-3-6(8)5-7(9)4-2/h3-5H2,1-2H3. InChIKey: DGCTVLNZTFDPDJ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 128.084g/mol. | |
Heptane 95% SG Quick inquiry Where to buy Suppliers range | 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. | |
Heptanedial Quick inquiry Where to buy Suppliers range | Heptanedial. Group: Heterocyclic Organic Compound. Alternative Names: heptanedial; Pimelaldehyde; Pimelinaldehyde; Einecs 258-421-2. CAS No. 53185-69-6. Molecular formula: C7H12O2. Mole weight: 128.16898. | |
Heptanedioic acid Quick inquiry Where to buy Suppliers range | Heptanedioic acid. Alternative Names: Pimelic acid. Grades: 98%+. Product ID: ACM111160. Molecular formula: C7H12O4. Mole weight: 160.17. Boiling Point: 212 °C 10 mmHg(lit.). Melting Point: 103-105 °C(lit.). Storage: Room temperature. | |
Heptanedioic acid 1,7-bis(2,5-dioxo-1-pyrrolidinyl)ester Quick inquiry Where to buy Suppliers range | Heptanedioic acid 1,7-bis(2,5-dioxo-1-pyrrolidinyl)ester. Group: Heterocyclic Organic Compound. Alternative Names: Heptanedioic acid 1,7-bis(2,5-dioxo-1-pyrrolidinyl) ester. Grades: 96%. CAS No. 74648-14-9. Product ID: ACM74648149. Molecular formula: C15H18N2O8. Mole weight: 354.31202. IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) heptanedioate. | |
Heptanedione-2,3 Quick inquiry Where to buy Suppliers range | 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 Acid Quick inquiry Where to buy Suppliers range | 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,3-methyl-,(3S)- Quick inquiry Where to buy Suppliers range | Heptanoic acid,3-methyl-,(3S)-. Group: Heterocyclic Organic Compound. Alternative Names: (S)-3-METHYLHEPTANOIC ACID. Grades: 96%. CAS No. 59614-85-6. Molecular formula: C8H16O2. Mole weight: 144.21. IUPAC Name: (3S)-3-methylheptanoic acid. Exact Mass: 144.11500. Boiling Point: 234.584ºC at 760 mmHg. Flash Point: 116.564ºC. Density: 0.927 g/cm3. SMILES: CCCCC(C)CC(=O)O. InChIKey: DVESMWJFKVAFSP-ZETCQYMHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Heptanoicacid, 5-methyl- Quick inquiry Where to buy Suppliers range | 5-Methylheptanoic acid is a versatile fatty acid renowned for its potent biocidal properties, making it a popular choice in the biomedical industry. This multifaceted compound has exhibited remarkable efficacy in treating several pathogenic infections caused by gram-positive bacteria, viz. Staphylococcus aureus and Streptococcus pneumoniae. Notably, this chemical marvel holds tremendous promise in combatting acne outbreaks by impeding bacterial proliferation on the skin. Its effectiveness and versatility make it a pivotal fatty acid in the field of biomedicine. Synonyms: 5-METHYLHEPTANOIC ACID. CAS No. 1070-68-4. Molecular formula: C8H16O2. Mole weight: 144.21. | |
Heptanoicacid,5-methyl- Quick inquiry Where to buy Suppliers range | Heptanoicacid,5-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 5-METHYLHEPTANOIC ACID. CAS No. 1070-68-4. Product ID: ACM1070684. Molecular formula: C8H16O2. Mole weight: 144.21. | |
Heptanoic anhydride Quick inquiry Where to buy Suppliers range | Heptanoic anhydride. Group: Heterocyclic Organic Compound. CAS No. 626-27-7. Molecular formula: C14H26O3. Mole weight: 242.35. | |
Heptanol Quick inquiry Where to buy Suppliers range | Heptanol (Alcohol C-7). CAS No. 111-70-6. FEMA No. 2548. Kosher: Y. VIGON Item # 501132. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Heptanol Quick inquiry Where to buy Suppliers range | Heptanol. Alternative Names: Heptan-1-ol; n-Heptyl alcohol. Grades: 99%+. Product ID: ACM111706-1. Molecular formula: C7H16O. Mole weight: 116.2. Boiling Point: 176 °C (lit.). Melting Point: -36 °C (lit.). Storage: Room temperature. | |
Heptanone-2 Quick inquiry Where to buy Suppliers range | Heptanone-2 (Methyl Amyl Ketone). CAS No. 110-43-0. FEMA No. 2544. Kosher: Y. VIGON Item # 500236. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Heptanone-4 Quick inquiry Where to buy Suppliers range | Heptanone-4 (Dipropyl Ketone). CAS No. 123-19-3. FEMA No. 2546. Kosher: Y. VIGON Item # 500597. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
Heptanosulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | Heptanosulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 22767-50-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
Heptanoyl chloride Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C7H13ClO. CAS No. 2528-61-2. Prepack ID 89200995-25g. Molecular Weight 148.63. See USA prepack pricing. | |
Heptanoyl Chloride Quick inquiry Where to buy Suppliers range | Heptanoyl Chloride is used in the synthesis of novel class of 2-Aminopyrimidines as CDK1 and CDK2 inhibitors. Group: Biochemicals. Alternative Names: Enanthoyl Chloride; Enanthyl Chloride; Heptanoic Acid Chloride; n-Heptanoyl Chloride. Grades: Highly Purified. CAS No. 2528-61-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Heptanoyl-L-carnitine chloride Quick inquiry Where to buy Suppliers range | Heptanoyl-L-carnitine is a derivative of L-carnitine. L-carnitine is an amino acid derivative that reduces accumulation of metabolic wastes, and is currently used as a weight-loss agent. Synonyms: C7 Carnitine; L-Heptanoylcarnitine. Grades: ≥95%. CAS No. 162041-08-9. Molecular formula: C14H28NO4·Cl. Mole weight: 309.83. | |
Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-serine Quick inquiry Where to buy Suppliers range | Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-serine is an indispensable biomedical compound with inherent potentiality in studying multifarious diseases, particularly malignant neoplasms and intricate disorders. Synonyms: (2S)-3-[(2R,3R,4S,5R,6R)-3,4-Diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid; N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-beta-D-lactosyl)-L-serine; Fmoc-L-Ser(beta-D-Lac(Ac)7)-OH; MFCD03452817; N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-b-D-lactosyl)-L-serine; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-L-serine. CAS No. 169275-84-7. Molecular formula: C44H51NO22. Mole weight: 945.88. | |
Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-threonine Quick inquiry Where to buy Suppliers range | Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-threonine is an extensively studied and innovative compound, finding applications in enhancing drug delivery systems. This product exhibits its remarkable utility in studying diverse ailments such as cancer and inflammatory disorders. Synonyms: Fmoc-Thr(beta-D-Lac(Ac)7)-OH; 657395-98-7; 3-[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid; L-Threonine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl]-; AKOS037643235; AS-11157. CAS No. 657395-98-7. Molecular formula: C45H53NO22. Mole weight: 959.90. | |
Hepta-O-acetylrutinose Quick inquiry Where to buy Suppliers range | Hepta-O-acetylrutinose is a highly versatile and multifunctional biomedical compound with anti-inflammatory and antitumor properties. Synonyms: Rutinose peracetate; 6-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-1,2,3,4-tetra-O-acetyl-D-glucopyranose. CAS No. 29202-64-0. Molecular formula: C26H36O17. Mole weight: 620.57. | |
Hepta-O-acetylrutinose Quick inquiry Where to buy Suppliers range | Powder. Alternative Names: Rutinose peracetate. CAS No. 29202-64-0. Molecular Weight: 620.57. Molecular Formula: C26H36O17. |