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| Product | Description | |
|---|---|---|
| Beta Cyclodextrin | Beta Cyclodextrin. CAS No. 7585-39-9. Molecular formula: C42H70O35. |  |
| 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. |  |
| 2,6-Di-O-methyl-β-cyclodextrin | 2,6-Di-O-methyl-β-cyclodextrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Di-O-methyl-beta-cyclodextrin. Product Category: Promotional Products. Appearance: solid. CAS No. 51166-71-3. Molecular formula: C56H98O35. Mole weight: 1331.36. Purity: 95+%. Product ID: ACM51166713-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Hydroxy-3-N,N,N-trimethylamino)propyl-beta-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-beta-cyclodextrin chloride is a molecular carrier typically used in biomedical applications. Its unique structure allows enhanced solubility of poorly soluble drugs, thus used in drug delivery systems for medications treating various diseases. Molecular formula: C42H70-nO35·(C6H15ONCl)n. | |
| (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 | |
| 2-Hydroxypropyl-beta-cyclodextrin | 25g Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: N/A. CAS No. 128446-35-5. Prepack ID 44405595-25g. Molecular Weight 1400 Average. See USA prepack pricing. |  |
| 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. | |
| 6-Monodeoxy-6-monobromo-beta-cyclodextrin | 6-Monodeoxy-6-monobromo-beta-cyclodextrin is a vital reagent used in the biomedical industry. It has been extensively researched for its potential in drug delivery systems and encapsulation of guest molecules. This modified cyclodextrin plays a crucial role in improving solubility and stability of drugs during formulation. Molecular formula: C42H69O34Br. Mole weight: 1197.9. | |
| 6-Monodeoxy-6-monoiodo-beta-cyclodextrin | 6-Monodeoxy-6-monoiodo-beta-cyclodextrin, a groundbreaking and indispensable biomedical compound, revolutionizes the field of drug delivery systems and pharmaceutical formulations. Invaluable for its unrivaled potential, it paves the way for targeted administration of iodine-infused medicinal agents, thereby displaying exceptional prowess in combating a multitude of ailments. The extraordinary structure of this compound bestows upon it the ability to amplify therapeutic effectiveness, while simultanously mitigating the perils of medication-induced toxicity. CAS No. 29390-66-7. Molecular formula: C42H69O34I. Mole weight: 1244.9. | |
| 6-O-α-D-Glucosyl-β-cyclodextrin | 6-O-α-D-Glucosyl-β-cyclodextrin is an extraordinary compound serving as an invaluable asset for precise drug conveyance and localization. Exhibiting unparalleled architecture, it proficiently enwraps hydrophobic pharmaceuticals, thereby amplifying their dissolution, constancy is and accessibility. Its remarkable proficiency manifesting in the efficacious research of a multitude of ailments encompassing neoplastic afflictions, infectious maladies is and intricate neurologic conditions. Synonyms: 6-O-alpha-D-Glucosyl-beta-cyclodextrin; 6-O-a-D-Glucosyl-b-cyclodextrin. CAS No. 92517-02-7. Molecular formula: C48H80O40. Mole weight: 1297.128. | |
| 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate | 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate. Group: Macrocycles. Alternative Names: 6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN; 6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN; 6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN HYDRATE; 6-O-alpha-D-Maltosyl-?cyclodextrin; 6-O-A-maltosyl-B-cyclodextrin hydrate; MALTOSYL CYCLODEXTRIN; 6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN 98+%; 6-o-α -maltosyl-β -cyclodextrin hydrate. CAS No. 104723-60-6. Product ID: 6-O-α -MALTOSYL-β -CYCLODEXTRIN HYDRATE. Molecular formula: 1459.27. Mole weight: C54< / sub>H90< / sub>O45< / sub>. C (C1C (C (C (C (O1) OC2C (OC (C (C2O) O) OCC3C4C (C (C (O3) OC5C (OC (C (C5O) O) OC6C (OC (C (C6O) O) OC7C (OC (C (C7O) O) OC8C (OC (C (C8O) O) OC9C (OC (C (C9O) O) OC1C (OC (O4) C (C1O) O) CO) CO) CO) CO) CO) CO) O) O) CO) O) O) O) O. QFSFPJHBIGWPMD-PBVGKYIBSA-N. 95%. | |
| A,D-6-di-acetyl-beta-Cyclodextrin | A,D-6-di-acetyl-beta-Cyclodextrin is a pharmaceutical excipient extensively used in the biomedical industry for its ability to enhance drug solubility and stability. It is commonly employed in the formulation of various drugs, including nonsteroidal anti-inflammatory drugs (NSAIDs), antifungals and anticancer drugs. Grades: 97%. Molecular formula: C46H74O37. Mole weight: 1219.06. | |
| Allyl-beta-cyclodextrin | Allyl-beta-cyclodextrin is a biomedicine used as an inclusion complexing agent in the pharmaceutical industry. It enhances drug solubility and stability, making it an ideal ingredient in formulations for poorly soluble drugs. Additionally, it has potential therapeutic applications in treating various diseases, including cancer, due to its ability to encapsulate and transport hydrophobic drugs to targeted areas in the body. Synonyms: Allyl-β-cyclodextrin; Allyl-b-cyclodextrin. Molecular formula: C42H70-nO35·(C3H4)n. | |
| Azelaic Acid-Hydroxypropyl-beta-Cyclodextrin | Synonyms: Azelaic Acid-Hydroxypropyl-b-Cyclodextrin; Azelaic Acid-Hydroxypropyl-β-Cyclodextrin. | |
| β-Cyclodextrin | β-cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. It is widely used in food, medicine, cosmetics, chemical and other industries. β-cyclodextrin is used as a complexing agent in drug delivery, increasing the water solubility, dissolution rate and bioavailability of poorly water-soluble drugs. β-Cyclodextrin is commonly used to produce HPLC columns that allow the separation of chiral enantiomers. Uses: Sequestering agents. Synonyms: Cycloheptaamylose; Adrabetadex; BCD; Betadex; BW 7 (polysaccharide); Cavamax W 7; Celdex N; Cibatex OC-CLD; Cyclodextrin Beta W 7M1.8; Cycloheptaglucan; Cycloheptaglucosan; Cyclomaltoheptaose; CYL 3190; Dexipar β-100; Dextrin, β-cyclo; Dexy Pearl 100; HP-β-CD; HRBS-Q 009; Kleptose; Kleptose B; Kleptose STD; NSC 269471; NSC 314334; Rhodocap N; Rindex B; Ringdex B; Ringdex BL; Schardinger β-dextrin; Stereoisomer of 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; Trappsol Cyclo; VAR 200; VTS 270; β-Cycloamylose; β-Cycloheptaamylose; β-Dextrin. Grades: ≥95%. CAS No. 7585-39-9. Molecular formula: C42H70O35. Mole weight: 1134.98. | |
| β-Cyclodextrin | β-Cyclodextrin is a cyclic polysaccharide composed of seven units of glucose (α-D-glucopyranose) linked by α-(1,4) type bonds. β-Cyclodextrin has often been used to enhance the solubility of agents. β-Cyclodextrin has anti-influenza virus H1N1 activities. Uses: Scientific research. Group: Natural products. Alternative Names: Betadex. CAS No. 7585-39-9. Pack Sizes: 10 g; 25 g. Product ID: HY-107201. |  |
| 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. | |
| Carboxymethyl-beta-cyclodextrin | Carboxymethyl-beta-cyclodextrin is a versatile compound widely used in the biomedical industry primarily employed for drug delivery purposes, enhancing the solubility and stability of pharmaceutical drugs. This compound plays a crucial role in the development of compound formulations, particularly for poorly water-soluble drugs. Synonyms: Carboxymethyl-β-cyclodextrin; Carboxymethyl-b-cyclodextrin. CAS No. 218269-34-2. Molecular formula: C56H84O49. Mole weight: 1541.239. | |
| 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-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(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-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-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. | |
| 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 | |
| Hydroxypropyl-beta-cyclodextrin | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Sugars. Formula: N/A. CAS No. 94035-02-6. Prepack ID 51779232-5g. See USA prepack pricing. | |
| 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-FOSILIAI | |
| Hydroxypropyl-beta-cyclodextrin | Hydroxypropyl-beta-cyclodextrin. Group: Molecular Biology. CAS No. 128446-35-5. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Hydroxypropyl Beta Cyclodextrin BP | Hydroxypropyl Beta Cyclodextrin BP. | |
| Hydroxypropyl-Beta-Cyclodextrin USP | Hydroxypropyl-Beta-Cyclodextrin USP. CAS No. 94035-02-6. | CA, FL & NJ |
| Methyl-beta-cyclodextrin | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C56H98O35. CAS No. 128446-36-6. Prepack ID 90019033-25g. Molecular Weight 1331.36. See USA prepack pricing. | |
| Methyl-beta-cyclodextrin | Methyl-beta-cyclodextrin. Group: Macrocycles. CAS No. 128446-36-6. Molecular formula: 1331.36. Mole weight: C56< / sub>H98< / sub>O35< / sub>. | |
| Methyl Beta Cyclodextrin | Methyl Beta Cyclodextrin. Product ID: PE-0019. Molecular formula: C42H70-NO35·(CH3)n. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Emulsifier Excipients; Methyl Beta Cyclodextrin; PE-0019; C42H70-NO35·(CH3)n. Appearance: White powder. Sample Provided: Yes. Standard: In-house standard. Grade: Enterprise grade. Purity: ≥98%. Solubility: Very soluble in water and methanol,easily soluble in ethanol and ethylene glycol,almost insoluble in cyclohexane and ethyl acetate. | |
| Methyl-beta-cyclodextrin, (mixture of several Methylated) | Methyl-beta-cyclodextrin, (mixture of several Methylated). Group: Macrocycles. CAS No. 128446-36-6. | |
| Methyl-beta-cyclodextrin(mixture of several Methylated) | Methyl-beta-cyclodextrin(mixture of several Methylated). Group: Molecular Biology. CAS No. 128446-36-6. Pack Sizes: 25g, 250g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
| Sulfobutylether β- Cyclodextrin | β-Cyclodextrin is a cyclic oligosaccharide containing seven D-(+)-glucopyranose units attached by a(1→4) glucoside bonds. Sulfobutylether b-cyclodextrin is an anionic β-cyclodextrin derivative with a sodium sulfonate salt separated from the hydrophobic cavity by a butyl spacer group. The substituent is introduced at positions 2, 3, and 6 in at least one of the glucopyranose units in the cyclodextrin structure. Synonyms: β-Cyclodextrin sulfobutylether, sodium salt; Captisol; (SBE)m-betaCD; SBE7-b-CD; SBECD; sulfobutylether-β-cyclodextrin, sodium salt. CAS No. 1824100-00-0. Product ID: PE-0597. Molecular formula: C42H70-nO35·(C4H8SO3Na)n. Mole weight: 2163 (where n = approximately 6.5). Category: Biocompatibility enhancer; Osmotic Agents; Solubilizing Agents; Stabilizing Agents; Tablet and Capsule Diluent; Viscosity-increasing Agents; Water activity reducing Agents. Product Keywords: Stabilizers; Solubilizer Excipients; PE-0597; Sulfobutylether β- Cyclodextrin; Biocompatibility enhancer; Osmotic Agents; Solubilizing Agents; Stabilizing Agents; Tablet and Capsule Diluent; Viscosity-increasing Agents; Water activity reducing Agents; C42H70-nO35·(C4H8SO3Na)n; 1824100-00-0. UNII: NA. Chemical Name: β-Cyclodextrin sulfobutylether, sodium salt. Grade: Pharmceutical Excipients. Administration route: SC, oral, inhalation, nasal and ophthalmic, IV and IM. Dosage Form: SC, ora | |
| Triacetyl-beta-cyclodextrin | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C84H112O56. CAS No. 23739-88-0. Prepack ID 12650846-5g. Molecular Weight 2017.75. See USA prepack pricing. | |
| Triacetyl-beta-cyclodextrin | Triacetyl-beta-cyclodextrin. Group: Macrocycles. CAS No. 23739-88-0. Product ID: [(1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36R, 37S, 38R, 39S, 40R, 41S, 42R, 43S, 44R, 45S, 46R, 47S, 48R, 49S)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecaacetyloxy-10, 15, 20, 25, 30, 35-hexakis(acetyloxymethyl)-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]nonatetracontan-5-yl]methyl acetate. Molecular formula: 2017.8g/mol. Mole weight: C84H112O56. CC (=O)OCC1C2C (C (C (O1)OC3C (OC (C (C3OC (=O)C)OC (=O)C)OC4C (OC (C (C4OC (=O)C)OC (=O)C)OC5C (OC (C (C5OC (=O)C)OC (=O)C)OC6C (OC (C (C6OC (=O)C)OC (=O)C)OC7C (OC (C (C7OC (=O)C)OC (=O)C)OC8C (OC (O2)C (C8OC (=O)C)OC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. InChI=1S/C84H112O56/c1-29 (85)106-22-50-57-64 (113-36 (8)92)71 (120-43 (15)99)78 (127-50)135-58-51 (23-107-30 (2)86)129-80 (73 (122-45 (17)101)65 (58)114-37 (9)93)137-60-53 (25-109-32 (4)88)131-82 (75 (124-47 (19)103)67 (60)116-39 (11)95)139-62-55 (27-111-34 (6)90)133-84 (77 (126-49 (21)105)69 (62)118-41 (13)97)140-63-56 (28-112-35 (7)91)132-83 (76 (125-48 (20)104)70 (63)119-42 (14)98)138-61-54 (26-110-33 (5)89)130-81 (74 (123-46 (18)102)68 (61)117-40 (12)96)136-59-52 (24-108-31 (3)87)128-79 (134-57)72 (121-44 (16)100)66 (59)115 | |
| Trimethyl-beta-cyclodextrin | Trimethyl-beta-cyclodextrin. Group: Macrocycles. Alternative Names: TRIMETHYL-β-CYCLODEXTRIN. CAS No. 55216-11-0. Product ID: TRIMETHYL-BETA-CYCLODEXTRIN. Molecular formula: 1429.54. Mole weight: C63< / sub>H112< / sub>O35< / sub>. >98.0%(LC). | |
| 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-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. | |
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