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| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| Heptamethylcyclotetrasiloxane | Heptamethylcyclotetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAMETHYL CYCLOTETRASILOXANE;heptamethyl-cyclotetrasiloxan. Product Category: Heterocyclic Organic Compound. CAS No. 15721-05-8. Molecular formula: C7H22O4Si4. Mole weight: 282.59 g/mol. Density: 0,958 g/cm3. Product ID: ACM15721058. Alfa Chemistry ISO 9001:2015 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). Group: Heat & pressure sensitive dyes. CAS No. 92-06-8. Product ID: 1,3-diphenylbenzene. Molecular formula: 230.3g/mol. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. 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. YJTKZCDBKVTVBY-UHFFFAOYSA-N. | |
| Heptamethyl trisiloxane | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Heptamidine dimethanesulfonate | Heptamidine dimethanesulfonate (SBi4211 dimethanesulfonate) is a potent Pentamidine-related inhibitor of the calcium-binding protein S100B ( K d =6.9 μM), selectively kills melanoma cells with S100B over those without S100B [1]. Heptamidine is a useful tool for the investigation of Myotonic dystrophy (DM) [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SBi4211 dimethanesulfonate. CAS No. 161374-55-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16918A. |  |
| Heptaminol hydrochloride | Heptaminol (RP-2831) hydrochloride is a vasoconstrictor used in the study of hypotension, especially orthostatic hypotension. Heptaminol is also a skin cancer proliferation inhibitor that inhibits immune inflammation induced by the tumor promoting factor 12-O-tetradecanoylphorbol-13-acetate (TPA) in an NO-dependent manner. Heptaminol also acts as a sympathomimetic amine, exerting indirect sympathetic effects. Heptaminol is also an antagonist of catecholamine release and uptake and can increase intracellular free calcium levels [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP-2831 hydrochloride. CAS No. 543-15-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1231. | |
| 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. Grades: ≥95%. CAS No. 543-15-7. Molecular formula: C8H19NO. Mole weight: 181.7. | |
| Heptanal 2,4-dinitrophenylhydrazone | analytical standard. Group: Air pollutants, aldehydes / dnph standards. | |
| Heptane | Heptane. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Heptane | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Heptane-1-13c | Heptane-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptane-1-13C, AC1Q2VOY, 492728_ALDRICH, AKOS015913068, I14-46089, 75560-45-1. Product Category: Heterocyclic Organic Compound. CAS No. 75560-45-1. Molecular formula: C7H16. Mole weight: 101.21. Purity: 0.96. IUPACName: heptane. Canonical SMILES: CCCCCCC. Density: 0.691 g/mL at 25ºC. Product ID: ACM75560451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptane-1,7-diamine dihydrochloride | Heptane-1,7-diamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: homophenylalanine methyl ester; heptanediyldiamine; diaminoheptane dihydrochloride; heptane-1,7-diamine dihydrochloride; 1,7-diaminoheptane*2HCl; 1,7-heptanediamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 15536-15-9. Molecular formula: C7H18N2.2HCl. Mole weight: 203.153100 [g/mol]. Purity: 0.96. IUPACName: heptane-1,7-diamine dihydrochloride. Canonical SMILES: C(CCCN)CCCN.Cl.Cl. ECNumber: 239-583-3. Product ID: ACM15536159. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,7-Diaminoheptane dihydrochloride. | |
| Heptane-3,4-diol | Heptane-3,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Heptanediol, Heptane-3,4-diol, NSC51948, CID97871, EINECS 263-620-2, AI3-22509, 62593-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 62593-33-3. Molecular formula: C7H16O2. Mole weight: 132.200740 [g/mol]. Purity: 0.96. IUPACName: heptane-3,4-diol. Canonical SMILES: CCCC(C(CC)O)O. Density: 0.945g/cm³. ECNumber: 263-620-2. Product ID: ACM62593333. Alfa Chemistry ISO 9001:2015 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-bis(2,5-dioxo-1-pyrrolidinyl)ester | Heptanedioic acid 1,7-bis(2,5-dioxo-1-pyrrolidinyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanedioic acid 1,7-bis(2,5-dioxo-1-pyrrolidinyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 74648-14-9. Molecular formula: C15H18N2O8. Mole weight: 354.31202. Purity: 0.96. IUPACName: bis(2,5-dioxopyrrolidin-1-yl) heptanedioate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCC(=O)ON2C(=O)CCC2=O. Product ID: ACM74648149. Alfa Chemistry ISO 9001:2015 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 |
| Heptanoate sodium | Heptanoate sodium is an organic sodium salt compound widely used in various industries and laboratories. It can be used as surfactant, emulsifier, lubricant and preservative, etc., and plays an important role in some electronic devices. In addition, Heptanoate sodium is also used in the preparation of certain chemicals and raw materials such as paints, plastics, fragrances, etc. Although the compound has no direct medical application, it plays an important role in chemical research and industrial production. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Enanthate sodium. CAS No. 10051-45-3. Pack Sizes: 10 g. Product ID: HY-42935A. | |
| Heptanohydrazide | Heptanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanohydrazide;Heptanoic acid hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 22371-32-0. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.96. IUPACName: heptanehydrazide. Canonical SMILES: CCCCCCC(=O)NN. Density: 0.938g/cm³. Product ID: ACM22371320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptanoic-5,5,6,6-d4 acid | Heptanoic-5,5,6,6-d4 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTANOIC-5,5,6,6-D4 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 352431-36-8. Molecular formula: C7H10D4O2. Mole weight: 134.21. Purity: 98 atom % D. IUPACName: 5,5,6,6-tetradeuterioheptanoic acid. Canonical SMILES: CCCCCCC(=O)O. Density: 0.968 g/cm³. Product ID: ACM352431368. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptanoic-7,7,7-d3 acid | Heptanoic-7,7,7-d3 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTANOIC-7,7,7-D3 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 156779-04-3. Molecular formula: C7H11D3O2. Mole weight: 133.2. Product ID: ACM156779043. Alfa Chemistry ISO 9001:2015 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,(1-methyl-4-piperidinylidene)hydrazide(9ci) | Heptanoic acid,(1-methyl-4-piperidinylidene)hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanoicacid, hydrazide, AC1N4H1S, AKOS003846757, N-[(1-methylpiperidin-4-ylidene)amino]heptanamide, 551928-44-0. Product Category: Heterocyclic Organic Compound. CAS No. 551928-44-0. Molecular formula: C13H25N3O. Mole weight: 239.3571. Purity: 0.96. IUPACName: N-[(1-methylpiperidin-4-ylidene)amino]heptanamide. Canonical SMILES: CCCCCCC(=O)NN=C1CCN(CC1)C. Product ID: ACM551928440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptanoic acid,3-methyl-,(3S)- | Heptanoic acid,3-methyl-,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-METHYLHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 59614-85-6. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: (3S)-3-methylheptanoic acid. Canonical SMILES: CCCCC(C)CC(=O)O. Density: 0.927 g/cm³. Product ID: ACM59614856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptanoicacid, 5-methyl- | 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. | |
| Heptanol | 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,[1-14c] | Heptanol,[1-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTANOL, [1-14C];Heptyl-1-14C alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 77504-68-8. Molecular formula: C7H16O. Mole weight: 118.22. Purity: 0.96. IUPACName: heptan-1-ol. Canonical SMILES: CCCCCCCO. Product ID: ACM77504688. Alfa Chemistry ISO 9001:2015 Certified. Categories: Heptanol-1-14C. | |
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