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| Product | Description | |
|---|---|---|
| beta-Cyclodextrin | 100g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C42H70O35. CAS No. 7585-39-9. Prepack ID 31870153-100g. Molecular Weight 1134.98. See USA prepack pricing. |  |
| beta-Cyclodextrin | beta-Cyclodextrin. Group: Molecular Biology. Grades: Highly Purified. CAS No. 7585-39-9. Pack Sizes: 25g, 100g. Molecular Formula: C42H70O35. US Biological Life Sciences. |  Worldwide |
| beta-Cyclodextrin | DryPowder, Liquid; Liquid;Virtually odourless white or almost white crystalline solid. Group: Macrocycles. Alternative Names: Cycloheptapentylose. CAS No. 7585-39-9. Pack Sizes: 1 ton. Product ID: (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(hydroxymethyl)-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. Molecular formula: 1135g/mol. Mole weight: C42H70O35. 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)CO)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C42H70O35/c43-1-8-29-15 (50)22 (57)36 (64-8)72-30-9 (2-44)66-38 (24 (59)17 (30)52)74-32-11 (4-46)68-40 (26 (61)19 (32)54)76-34-13 (6-48)70-42 (28 (63)21 (34)56)77-35-14 (7-49)69-41 (27 (62)20 (35)55)75-33-12 (5-47)67-39 (25 (60)18 (33)53)73-31-10 (3-45)65-37 (71-29)23 (58)16 (31)51/h8-63H, 1-7H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. WHGYBXFWUBPSRW-FOUAGVGXSA-N. |  |
| Beta-cyclodextrin | Beta-cyclodextrin. CAS No. 7585-39-9. Product ID: PE-0241. Molecular formula: C42H70O35. Mole weight: 1134.98. Category: Inclusion Compounds. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Inclusion Compounds; Beta-cyclodextrin; PE-0241; C42H70O35; 7585-39-9; 7585-39-9. Appearance: White powder. Purity: 0.999. Boiling Point: 1578.5°C at 760 mmHg. Melting Point: >260°C (dec.)(lit.). Density: 1.624 g/cm3. |  |
| Beta-Cyclodextrin | Beta-Cyclodextrin(Food Grade). Categories: beta-cyclodextrin; betadex. |  CA, FL & NJ |
| beta-Cyclodextrin hydrate | beta-Cyclodextrin hydrate. Synonyms: BETA-SCHARDINGER DEXTRIN;BETA-SHARDINGER DEXTRIN;(7585-39-9) beta-cyclodextrin hydrate;β-cyclodextrin undecahydrate;BETA-CYCLODEXTRIN HYDRATE; CD; CYCLOHEPTAAMYLOSE; CYCLOHEPTAAMYLOSE HYDRATE. CAS No. 68168-23-0. Product ID: CDF4-0154. Molecular formula: C42H70O35. Category: Stabilizers and Thickeners. Product Keywords: Food Ingredients; Stabilizers and Thickeners; beta-Cyclodextrin hydrate; CDF4-0154; 68168-23-0; C42H70O35; 231-493-2; 68168-23-0. Purity: 0.98. Color: White. EC Number: 231-493-2. Physical State: Crystalline Powder. Solubility: DMSO (Slightly), Water (Slightly). Melting Point: >260 °C (dec.)(lit.). | |
| Beta-cyclodextrin phosphate sodium salt | Beta-cyclodextrin phosphate sodium salt is a pharmaceutical ingredient with applications in the biomedical industry. It acts as a drug carrier, enhancing solubility and bioavailability of poorly soluble drugs. Synonyms: b-cyclodextrin phosphate sodium salt; β-cyclodextrin phosphate sodium salt. CAS No. 199684-61-2. Molecular formula: C42H70-nO35·(NaHPO3)n. Mole weight: 2002.6. |  |
| beta-Cyclodextrin, Reagent | DryPowder, Liquid; Liquid;Virtually odourless white or almost white crystalline solid. Group: Macrocycles. CAS No. 7585-39-9. Product ID: (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(hydroxymethyl)-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. Molecular formula: 1135g/mol. Mole weight: (C6H10O5)7;C42H70O35. 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)CO)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C42H70O35/c43-1-8-29-15 (50)22 (57)36 (64-8)72-30-9 (2-44)66-38 (24 (59)17 (30)52)74-32-11 (4-46)68-40 (26 (61)19 (32)54)76-34-13 (6-48)70-42 (28 (63)21 (34)56)77-35-14 (7-49)69-41 (27 (62)20 (35)55)75-33-12 (5-47)67-39 (25 (60)18 (33)53)73-31-10 (3-45)65-37 (71-29)23 (58)16 (31)51/h8-63H, 1-7H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. WHGYBXFWUBPSRW-FOUAGVGXSA-N. | |
| Beta-cyclodextrin sulfate sodium salt | Beta-cyclodextrin sulfate sodium salt is an exceptional biomedical compound, exhibiting unparalleled proficiency as a carrier in drug delivery systems. Through the intricate encapsulation of pharmaceuticals, it exalts their solubility and stability, thereby facilitating optimal release. Synonyms: b-cyclodextrin sulfate sodium salt; β-cyclodextrin sulfate sodium salt. CAS No. 37191-69-8. Molecular formula: C42H70-nO35·(SO3Na)n. | |
| 2,6-Di-O-methyl-beta-cyclodextrin | 2,6-Di-O-methyl-beta-cyclodextrin. Group: Macrocycles. Alternative Names: DIMETHYL BETA-CYCLODEXTRIN; DIMEB; HEPTAKIS(2,6-DI-O-METHYL)-BETA-CYCLODEXTRIN; 2,6-DI-O-METHYL-BETA-CYCLODEXTRIN; 6(supa), 6(supb), 6(supc), 6(supd), 6(supe), 6(supf), 6(supg)-tetradeca-o-g; beta-cyclodextrin, 2(supa), 2(supb), 2(supc), 2(supd), 2(supe), 2(supf), 2(sup; heptakis(2,6-o-dimethyl)beta-cyclodextrin; HEPTAKIS(2,6-DI-O-METHYL)-B-*CYCLODEXTRI N. CAS No. 51166-71-3. Molecular formula: 1331.36. Mole weight: C56< / sub>H98< / sub>O35< / sub>. | |
| (2-Hydroxypropyl)-beta-cyclodextrin | DryPowder; Liquid. Group: Macrocycles. CAS No. 128446-35-5. Product ID: (1R, 3S, 5S, 6R, 8S, 10S, 11R, 13S, 15S, 16R, 18S, 20S, 21R, 23S, 25S, 26R, 28S, 30S, 31R, 33S, 35S, 36S, 37S, 38S, 39S, 40S, 41S, 42S, 43S, 44S, 45S, 46S, 47S, 48S, 49S)-5, 10, 15, 20, 25, 30, 35-heptakis(2-hydroxypropoxymethyl)-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. Molecular formula: 1541.5g/mol. Mole weight: C63H112O42. CC (COCC1C2C (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)COCC (C)O)COCC (C)O)COCC (C)O)COCC (C)O)COCC (C)O)COCC (C)O)O)O)O. InChI=1S/C63H112O42/c1-22 (64)8-85-15-29-50-36 (71)43 (78)57 (92-29)100-51-30 (16-86-9-23 (2)65)94-59 (45 (80)38 (51)73)102-53-32 (18-88-11-25 (4)67)96-61 (47 (82)40 (53)75)104-55-34 (20-90-13-27 (6)69)98-63 (49 (84)42 (55)77)105-56-35 (21-91-14-28 (7)70)97-62 (48 (83)41 (56)76)103-54-33 (19-89-12-26 (5)68)95-60 (46 (81)39 (54)74)101-52-31 (17-87-10-24 (3)66)93-58 (99-50)44 (79)37 (52)72/h22-84H, 8-21H2, 1-7H3/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-, 57-, 58-, 59-, 60-, 61-, 62-, 63-/m0/s1. ODLHGICHYURWBS-FOSI | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 97 Percent | 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 97 Percent. Group: Macrocycles. CAS No. 117194-77-1. Product ID: (1S, 3R, 5R, 6S, 8S, 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, 48S, 49S)-48-amino-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-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, 49-tridecol. Molecular formula: 1134g/mol. Mole weight: C42H71NO34. 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)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C42H71NO34/c43-15-16 (51)36-64-8 (1-44)29 (15)71-37-23 (58)17 (52)31 (10 (3-46)65-37)73-39-25 (60)19 (54)33 (12 (5-48)67-39)75-41-27 (62)21 (56)35 (14 (7-50)69-41)77-42-28 (63)22 (57)34 (13 (6-49)70-42)76-40-26 (61)20 (55)32 (11 (4-47)68-40)74-38-24 (59)18 (53)30 (72-36)9 (2-45)66-38/h8-42, 44-63H, 1-7, 43H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15+, 16+, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. OZLVLKFBPJMRCM-FUFZOPRGSA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, Hydrate. Group: Macrocycles. CAS No. 117194-77-1. Product ID: (1S, 3R, 5R, 6S, 8S, 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, 48S, 49S)-48-amino-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-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, 49-tridecol. Molecular formula: 1134g/mol. Mole weight: C42H71NO34. 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)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C42H71NO34/c43-15-16 (51)36-64-8 (1-44)29 (15)71-37-23 (58)17 (52)31 (10 (3-46)65-37)73-39-25 (60)19 (54)33 (12 (5-48)67-39)75-41-27 (62)21 (56)35 (14 (7-50)69-41)77-42-28 (63)22 (57)34 (13 (6-49)70-42)76-40-26 (61)20 (55)32 (11 (4-47)68-40)74-38-24 (59)18 (53)30 (72-36)9 (2-45)66-38/h8-42, 44-63H, 1-7, 43H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15+, 16+, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. OZLVLKFBPJMRCM-FUFZOPRGSA-N. | |
| 6-Monodeoxy-6-monoamino-beta-cyclodextrin | 6-Monodeoxy-6-monoamino-β-cyclodextrin hydrochloride can be used for capillary electrophoresis. Synonyms: Mono-(6-Amino-6-deoxy)-Beta-cyclodextrin. CAS No. 29390-67-8. Molecular formula: C42H71NO34. Mole weight: 1134.003. | |
| 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin | 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin, a profound compound widely employed in the biomedical sector, has garnered significant attention for its notable role as a drug delivery system. The intricacies surrounding its potential in targeted therapy for diverse ailments have been meticulously examined. Molecular formula: C49H75O36N3S. Mole weight: 1314.2. | |
| 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-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-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-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(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-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. | |
| Methyl Cyclodextrin ; beta-Cyclodextrin methylether | Methyl Cyclodextrin ; beta-Cyclodextrin methylether. Synonyms: MBC; BETA-CYD; BETA-W7 M18; METHYL B-CYCLODEXTRIN; METHYL-SS-CYCLODEXTRIN; Dimethyl-β-Cyclodextrin; METHYL-BETA-CYCLODEXTRIN; B-Cyclodextrin methyl ether; beta-cyclodextrin, methylethers. CAS No. 128446-36-6. Product ID: PE-0588. Molecular formula: C54H94O35. Mole weight: 1303.3. Category: Solubilizing Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0588; Methyl Cyclodextrin ; beta-Cyclodextrin methylether; Solubilizing Agents; C54H94O35; 128446-36-6. UNII: NA. Grade: Pharmceutical Excipients. Source and Preparation: In this paper, methyl-β-cyclodextrin was prepared by using dimethyl sulfate as alkylation reagent. Add 2g sodium hydroxide and 30mL deionized water to a triangular bottle, then add 10g β-cyclodextrin, stir to dissolve. At room temperature, 5mL dimethyl sulfate was slowly added and stirred at the same time. The reaction was heated in a water bath at about 60 °C for 8h. After the reaction, it was cooled and adjusted to neutral with dilute hydrochloric acid. The collection liquid was distilled under vacuum pressure, concentrated to syrupy form, and slowly dropped into 40mL acetone. The product was dispersed into a powdery solid in the acetone. The acetone was filtered out and the product was vacuum dried. Applications: Widely used in pharmaceutical, food, | |
| Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin. Group: Macrocycles. CAS No. 84216-71-7. Molecular formula: 1289.17. Mole weight: C49< / sub>H76< / sub>O37< / sub>S. >97.0%(LC). | |
| Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin is a derivative of β-cyclodextrin, which can help improve the solubility of the drug in oral preparations or preparations. Synonyms: Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-b-cyclodextrin; Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-β-cyclodextrin. CAS No. 131991-61-2. Molecular formula: C48H84N2O34. Mole weight: 1233.17. | |
| Mono(6-(diethylenetriamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(diethylenetriamine)-6-deoxy)-beta-cyclodextrin is a highly transformative and extensively employed derivative of beta-cyclodextrin. Its remarkable functionality lies in its exceptional efficacy as a drug conveyance module, facilitating the dissolution and preservation of an array of pharmaceuticals encompassing potent anti-neoplastic compounds and antimicrobial substances. Synonyms: Mono(6-(diethylenetriamine)-6-deoxy)-β-cyclodextrin; Mono(6-(diethylenetriamine)-6-deoxy)-b-cyclodextrin. CAS No. 65294-32-8. Molecular formula: C46H81N3O34. Mole weight: 1220.14. | |
| Mono(6-ethanediamine-6-deoxy)-beta-cyclodextrin | Mono(6-ethanediamine-6-deoxy)-beta-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as a molecular carrier aiding in the solubilization and stabilization of various drugs, including anti-cancer agents, antibiotics, and antivirals. Additionally, it exhibits potential therapeutic efficacy against various diseases such as Alzheimer's, HIV/AIDS, and diabetes. Synonyms: Mono(6-ethanediamine-6-deoxy)-b-cyclodextrin; Mono(6-ethanediamine-6-deoxy)-β-cyclodextrin; 6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-Cyclodextrin. Grades: 95% by HNMR. CAS No. 60984-63-6. Molecular formula: C44H76N2O34. Mole weight: 1177.07. | |
| Mono(6-mercapto-6-deoxy)-beta-cyclodextrin | Mono(6-mercapto-6-deoxy)-beta-cyclodextrin, a remarkable biomedicine, plays a pivotal role in addressing an array of ailments. Unveiling unparalleled drug delivery traits, it fuels the enhancement of drug solubility and stability. Embraced widely in the pharmaceutical realm, it powerfully ameliorates drug bioavailability while selectively targeting diverse maladies like cancer, infections, and inflammatory disorders. Synonyms: Mono(6-mercapto-6-deoxy)-β-cyclodextrin. Grades: 98% by HNMR. CAS No. 81644-55-5. Molecular formula: C42H70O34S. Mole weight: 1151.05. | |
| Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin. Group: Macrocycles. Alternative Names: Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin; Mono-6-O-Tosyl-beta-Cyclodextrin; β-Cyclodextrin, 6A-(4-methylbenzenesulfonate); mono-(6-p-toluenesulfonyl)-β -cyclodextrin; 6A-(4-methylbenzenesulfonate)- -Cyclodextrin; Mono-6-O-(p-toluenesulfonyl)-&beta. CAS No. 67217-55-4. Molecular formula: 1289.17. Mole weight: C49< / sub>H76< / sub>O37< / sub>S. | |
| Mono(6-(polyethylene-polyamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(polyethylene-polyamine)-6-deoxy)-beta-cyclodextrin is a vital compound used in the biomedical industry. It acts as a carrier for various drugs targeting diseases like cancer, cardiovascular disorders, and neurodegenerative conditions. With its unique structure and high stability, this product facilitates targeted drug delivery, enhancing therapeutic efficacy and reducing side effects. It ensures controlled release and improved solubility of drugs, making it a valuable asset in the field of biomedicine. Synonyms: Mono(6-(polyethylene-polyamine)-6-deoxy)-β-cyclodextrin; Mono(6-(polyethylene-polyamine)-6-deoxy)-b-cyclodextrin. | |
| Mono(6-(tetraethylenepentamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(tetraethylenepentamine)-6-deoxy)-beta-cyclodextrin, a remarkable compound widely employed in the biomedical sector, unfurls its indispensability. As a prodigious ally in drug delivery systems, it contributes profoundly to combating an array of maladies such as cancer, Alzheimer's, and diabetes. Synonyms: Mono(6-(tetraethylenepentamine)-6-deoxy)-β-cyclodextrin; Mono(6-(tetraethylenepentamine)-6-deoxy)-b-cyclodextrin. CAS No. 343315-27-5. Molecular formula: C50H91N5O34. Mole weight: 1306.27. | |
| Mono(6-(triethylenetetraamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(triethylenetetraamine)-6-deoxy)-beta-cyclodextrin is a crucial compound in the biomedical industry. This product is used for drug delivery systems due to its ability to encapsulate and stabilize guest molecules. It is particularly effective in delivering and targeting anticancer drugs, improving their solubility and providing sustained release. Synonyms: Mono(6-(triethylenetetraamine)-6-deoxy)-β-cyclodextrin; Mono(6-(triethylenetetraamine)-6-deoxy)-b-cyclodextrin. CAS No. 65294-33-9. Molecular formula: C48H86N4O34. Mole weight: 1263.2. | |
| Monochlorotriazinyl-beta-Cyclodextrin | Monochlorotriazinyl-beta-Cyclodextrin, a highly multifaceted biomolecule employed in drug delivery and pharmaceutical compositions, finds extensive usage in augmenting drug solubility and stability. Its broad-spectrum applications extend to the amelioration of various drugs, including antifungal, antihypertensive, and anticancer agents. Its chromatographic methods are useful for protein and enzyme purifications. Owing to its complex nature and the observed variations, Monochlorotriazinyl-beta-Cyclodextrin offers a wealth of opportunities for research and exploration in the field of biochemistry. Synonyms: Monochlortriazingl-β-Cyclodextrin; beta-Cyclodextrin, 6-chloro-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl ether, sodium salt; β-Cyclodextrin, 6-chloro-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl ether, sodium salt. Grades: 95%. CAS No. 187820-08-2. | |
| 2,3-Di-O-acetyl-b-cyclodextrin | 2,3-Di-O-acetyl-b-cyclodextrin is a derivative of beta-cyclodextrin, used in the biomedical industry for drug delivery systems. It enhances the soluble property of poorly water-soluble drugs, aiding in their absorption and distribution. Synonyms: Heptakis-(2,3-di-O-acetyl)-b-cyclodextrin. Molecular formula: C70H98O49. Mole weight: 1723.50. | |
| 2,6-Dimethyl-β-cyclodextrin | 2,6-Dimethyl-β-cyclodextrin is a β-cyclodextrin derivative with enhanced water solubility. It can be used as a solubilizer and stabilizer in pharmaceutical preparations. It can effectively dissolve lipophilic drugs such as steroid hormones, vitamins A, E and K to improve the solubility and bioavailability of weakly hydrophilic drug compounds. Synonyms: 2,6-Di-O-methyl-beta-cyclodextrin; Heptakis(2,6-di-O-methyl)-beta-cyclodextrin. CAS No. 51166-71-3. Molecular formula: C56H98O35. Mole weight: 1331.36. | |
| (2-Carboxyethyl)-b-cyclodextrin solium salt | (2-Carboxyethyl)-b-cyclodextrin sodium salt is a pharmaceutical excipient used to enhance the solubility and stability of drugs. It's particularly effective for hydrophobic drugs, improving absorption and bioavailability. Synonyms: (2-Carboxyethyl)-beta-cyclodextrin solium salt; (2-Carboxyethyl)-β-cyclodextrin solium salt; CEBCD. Molecular formula: C42H70-nO35·(CH2CH2COONa)n. | |
| (2-Hydroxyethyl)-b-cyclodextrin | (2-Hydroxyethyl)-β-cyclodextrin is a derivative of β-cyclodextrin, which can help improve the solubility of the drug in oral preparations or preparations. Synonyms: Hydroxyethyl beta-cyclodextrin; B-Cyclodextrin, 2-hydroxyethyl ethers. CAS No. 128446-32-2. Molecular formula: C56H98O42. Mole weight: 1443.358. | |
| Hydroxypropyl-β-cyclodextrin | Hydroxypropyl betadex occurs as a white or almost white, amorphous or crystalline powder. Synonyms: beta-Cyclodextrin 2-hydroxypropyl ethers; HPBCD; HPCD; 2-hydroxypropyl-beta-cyclodextrin; (2-hydroxypropyl)-beta-cyclodextrin; HYDROXYPROPYL-β-CYCLODEXTRIN; beta-Cyclodextrin, 2-hydroxypropyl ether. CAS No. 94035-02-6. Product ID: PE-0590. Molecular formula: C42H70-XO35RX. Mole weight: 1135+58X (X is the degree of substitution). Category: Solubilizing Agents; Stabilizing Agents. Product Keywords: Stabilizers; Solubilizer Excipients; PE-0590; Hydroxypropyl-β-cyclodextrin; Solubilizing Agents; Stabilizing Agents; C42H70-XO35RX; 94035-02-6. UNII: 1I96OHX6EK. Chemical Name: 2-O- (2-hydroxypropyl) -beta-cyclodextrin; 6-O- (2-hydroxypropyl) -beta-cyclodextrin; 2, 6-di-o - (2-hydroxypropyl) -beta-cyclodextrin. Grade: Pharmceutical Excipients. Administration route: Injection, oral, eye, nose, rectum, and skin. Dosage Form: Injection administration, oral preparations, eye, nose, rectum, and skin administration. Stability and Storage Conditions: Keep out of light and in airtight storage. Source and Preparation: Hydroxypropyl betacyclodextrin (HP-B-CD) is a hydrophilic derivative of B-CD condensed with 1, 2- propylene oxide. Applications: It is applied in medicine, food and environmental protection, especially as drug excipients, which can improve the water solubility and stability of drugs. It can p | |
| Maltodecaose | Maltodecaose is a revolutionary biomedical compound ingeniously designed to study the debilitating conditions of insulin resistance and diabetes. Uses: Sequestering agents. Synonyms: beta-CYCLODEXTRIN; Betadex; Cycloheptaamylose; Cyclomaltoheptaose; Cycloheptaglucan; Kleptose; Cycloheptaglucosan; b-Cyclodextrin; beta-Cycloamylose; beta-CD; Cyclodextrin B; Kleptose B; Rhodocap N; Ringdex B; Ringdex BL; Cycloheptapentylose.beta.-Cyclodextrin; Betacd; beta-Dextrin; Oristar bcd; Ringdex-b; Beta cyclodextrin; beta-Cyclodextrins; Cyclodextrin, beta-; Dextrin, beta-cyclo; beta-Cycloheptaamylose; Beta-schardinger dextrin. CAS No. 37331-89-8. Molecular formula: C60H102O51. Mole weight: 1639.42. | |
| Piroxicam-β-cyclodextrin | Piroxicam-β-cyclodextrin is a non-steroidal anti-inflammatory drug with anti-inflammatory, analgesic and antipyretic properties. Synonyms: Piroxicam-beta-cyclodextrin; Chf 1194; Chf-1194; Piroxicam mixture with beta-cyclodextrin. CAS No. 96684-39-8. Molecular formula: C57H83N3O39S. Mole weight: 1466.33. | |
| SBE-β-CD | SBE-β-CD, also called as Sulfobutylether beta-cyclodextrin sodium, is a β-Cyclodextrin derivative with sulfobutyl ether groups and sodium ions substituted designed to optimize the drug properties. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Synonyms: SBE4-b-CyD; SBECD; Betadex Sulfobutyl Ether Sodium; Sulfobutyl Ether Beta-Cyclodextrin; Sulfobutyl Ether-Beta-Cyclodextrin; Sodium Sulphobutylether-Beta-Cyclodextrin. Grades: 95%. CAS No. 182410-00-0. Molecular formula: C70H119Na7O56S7. Mole weight: 2242.05. | |
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