A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Heptadecanoic acid, 2,4-dioxo-, ethyl ester | Heptadecanoic acid, 2,4-dioxo-, ethyl ester. CAS No. 88798-34-9. Product ID: ACM88798349. Molecular formula: C19H34O4. Mole weight: 326.47086. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Heptadecanoic acid 2-aminoethyl ester | Heptadecanoic acid 2-aminoethyl ester. Product ID: ACMA00005882. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid 2-ethyl-2-(hydroxymethyl)butyl ester | Heptadecanoic acid 2-ethyl-2-(hydroxymethyl)butyl ester. Product ID: ACMA00007525. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid 2-hydroxy-1-methylethyl ester | Heptadecanoic acid 2-hydroxy-1-methylethyl ester. Product ID: ACMA00007523. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid 2-hydroxyethyl ester | Heptadecanoic acid 2-hydroxyethyl ester. Product ID: ACMA00007529. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid 2-(hydroxymethyl)-2-propylpentyl ester | Heptadecanoic acid 2-(hydroxymethyl)-2-propylpentyl ester. Product ID: ACMA00007530. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid 2-hydroxypropyl ester | Heptadecanoic acid 2-hydroxypropyl ester. Product ID: ACMA00007524. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid, 2-methyl-, methyl ester | Heptadecanoic acid, 2-methyl-, methyl ester. CAS No. 2490-28-0. Product ID: ACM2490280. Molecular formula: C19H38O2. Mole weight: 298.50382. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid 3,5-dihydroxy-3-methylpentyl ester | Heptadecanoic acid 3,5-dihydroxy-3-methylpentyl ester. Product ID: ACMA00007518. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid,3-[[6-O-[3-(b-D-glucopyranosyloxy)-2,15-dimethyl-1-oxohexadecyl]-b-D-glucopyranosyl]oxy]-2,16-dimethyl-,intramol. 1,6''-ester (9CI) | Heptadecanoic acid,3-[[6-O-[3-(b-D-glucopyranosyloxy)-2,15-dimethyl-1-oxohexadecyl]-b-D-glucopyranosyl]oxy]-2,16-dimethyl-,intramol. 1,6''-ester (9CI). CAS No. 222613-93-6. Product ID: ACM222613936. Molecular formula: C49H90O14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid 3-hydroxy-1-(2-hydroxyethyl)-1-methylpropyl ester | Heptadecanoic acid 3-hydroxy-1-(2-hydroxyethyl)-1-methylpropyl ester. Product ID: ACMA00007520. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid, 3-hydroxy-16-methyl- | Heptadecanoic acid, 3-hydroxy-16-methyl-. CAS No. 87538-92-9. Product ID: ACM87538929. Molecular formula: C18H36O3. Mole weight: 300.47664. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester | Heptadecanoic acid 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester. Product ID: ACMA00007526. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid 3-hydroxy-2,2-dimethylpropyl ester | Heptadecanoic acid 3-hydroxy-2,2-dimethylpropyl ester. Product ID: ACMA00007522. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid 3-hydroxypropyl ester | Heptadecanoic acid 3-hydroxypropyl ester. Product ID: ACMA00007531. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid, 8-methyl- | Heptadecanoic acid, 8-methyl-. CAS No. 53696-25-6. Product ID: ACM53696256. Molecular formula: C18H36O2. Mole weight: 284.47724. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid,ammonium salt(1:1) | Heptadecanoic acid,ammonium salt(1:1). Alternative Names: Ammonium heptadecanoate, 94266-36-1, azanium heptadecanoate, AC1MIFY4, CTK5H6164, EINECS 304-443-3, AG-H-89032. CAS No. 94266-36-1. Purity: 96%. Product ID: ACM94266361-1. Molecular formula: C17H34O2.H3N. Mole weight: 287.48118. IUPAC Name: azanium;heptadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid-d3 | Heptadecanoic acid-d3 is the deuterium labeled Heptadecanoic acid. Heptadecanoic acid is an odd chain saturated fatty acid (OCS-FA). Heptadecanoic acid is associated with several diseases, including the incidence of coronary heart disease, prediabetes and type 2 diabetes as well as multiple sclerosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 202528-95-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W004284S. |  |
| HEPTADECANOIC ACID (D33, 98%) | HEPTADECANOIC ACID (D33, 98%). Product ID: ACMA00007511. Molecular formula: C17HD33O2. Mole weight: 303.653998674. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid ethylsilyl ester | Heptadecanoic acid ethylsilyl ester. Product ID: ACMA00007512. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid,iron(3+)salt(3:1) | Heptadecanoic acid,iron(3+)salt(3:1). Alternative Names: Iron(3+) heptadecanoate, EINECS 243-564-5, 20174-73-6. CAS No. 20174-73-6. Purity: 96%. Product ID: ACM20174736-1. Molecular formula: C17H34O2.1/3Fe. Mole weight: 864.17316. IUPAC Name: heptadecanoate; iron(3+). Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic Acid (Margaric Acid) | Heptadecanoic Acid (Margaric Acid). Product ID: ACMA00007510. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HEPTADECANOIC ACID (METHYL-D3, 98%) | HEPTADECANOIC ACID (METHYL-D3, 98%). Product ID: ACMA00007509. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic Acid Methyl Ester,(S) | Heptadecanoic Acid Methyl Ester,(S). Product ID: ACMA00007506. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid methylsilyl ester | Heptadecanoic acid methylsilyl ester. Product ID: ACMA00007514. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic Acid N-HydroxysucciniMide Ester | Heptadecanoic Acid N-HydroxysucciniMide Ester. CAS No. 201472-73-3. Product ID: ACM201472733. Molecular formula: C21H37NO4. Mole weight: 367.52278. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoicacid,phenylm | Heptadecanoicacid,phenylm. CAS No. 74978-19-1. Product ID: ACM74978191. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid propylsilyl ester | Heptadecanoic acid propylsilyl ester. Product ID: ACMA00007513. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HEPTADECANOIC ACID TRYPTAMIDE | HEPTADECANOIC ACID TRYPTAMIDE. Product ID: ACMA00007517. Molecular formula: C27H44N2O. Mole weight: 412.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid tryptamide,95% | Heptadecanoic acid tryptamide,95%. Alternative Names: N-(2-(1H-indol-3-yl)ethyl)heptadecanamide. CAS No. 232257-97-5. Purity: Min. 95%. Product ID: ALC-FP-232257975. Molecular formula: C27H44N2O. Mole weight: 412.66 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic acid, zinc salt, basic | Heptadecanoic acid, zinc salt, basic. CAS No. 93028-41-2. Product ID: ACM93028412. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanoic-d33 acid | Heptadecanoic-d33 acid. Alternative Names: HEPTADECANOIC-D33 ACID;HEPTADECANOIC-D ACID. CAS No. 352431-41-5. Purity: 98 atom % D. Product ID: ACM352431415. Molecular formula: C17HD33O2. Mole weight: 303.66. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-tritriacontadeuterioheptadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecanol | Heptadecanol. Alternative Names: N-heptadecanol. CAS No. 1454-85-9. Molecular formula: C17H36O. Mole weight: 256.46. Purity: 99%+. IUPAC Name: heptadecan-1-ol. SMILES: CCCCCCCCCCCCCCCCCO. |  |
| Heptadecanoyl coenzyme A | Heptadecanoyl-CoA is a long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of heptadecanoic acid, It has a role as a metabolite. It is a long-chain fatty acyl-CoA and an 11,12-saturated fatty acyl-CoA. It is functionally related to a heptadecanoic acid. It is a conjugate acid of a heptadecanoyl-CoA(4-). Alternative Names: Heptadecanoyl-CoA. Grades: >99%. CAS No. 3546-17-6. Molecular formula: C38H68N7O17P3S. Mole weight: 1019.98. |  |
| Heptadecenyl imidazolinium chloride | Heptadecenyl imidazolinium chloride. CAS No. 82078-98-6. Product ID: ACM82078986-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HEPTADECENYLSALICYLICACID | HEPTADECENYLSALICYLICACID. Product ID: ACMA00007368. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Heptadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a biomedical marvel, unleashes its prowess in combatting a pantheon of afflictions. Acutely skilled in the art of inhibition, it zeroes in on fortes such as precise enzyme targeting, deftly impeding the advancement of select cancers and bacterial infections. This compound, adorned with therapeutic potential, engenders a cornucopia of auspicious outcomes within preclinical realms. Alternative Names: N-((2R,3R,4R,5S,6R)-2-(Heptadecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; Heptadecyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 262856-90-6. Molecular formula: C25H49NO6. Mole weight: 459.66. | |
| Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a crucial compound in the biomedical field, exhibits significant importance. It finds extensive applications in the realm of antiviral drug development as well as the investigation of infectious diseases. Alternative Names: β-D-Glucopyranoside, heptadecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Heptadecyl 2-(acetylamino)-2-deoxy-3,4,6-triacetate-β-D-Glucopyranoside. CAS No. 262856-89-3. Molecular formula: C31H55NO9. Mole weight: 585.77. | |
| HEPTADECYL 2-NAPHTHYL KETONE | HEPTADECYL 2-NAPHTHYL KETONE. CAS No. 74291-09-1. Product ID: ACM74291091. Molecular formula: C28H42O. Mole weight: 394.63248. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HEPTADECYL ALDEHYDE | HEPTADECYL ALDEHYDE. Product ID: ACMA00004320. Molecular formula: C17H34O. Mole weight: 254.45126. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecylazanium chloride | Heptadecylazanium chloride. Alternative Names: 1838-07-9, CTK0H6179, NSC165855, NSC-165855. CAS No. 1838-07-9. Purity: 96%. Product ID: ACM1838079. Molecular formula: C17H38ClN. Mole weight: 291.943 g/mol. IUPAC Name: heptadecan-1-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecylbenzenesulfonic acid | Heptadecylbenzenesulfonic acid. Alternative Names: Benzenesulfonic acid,heptadecyl; Einecs 254-608-8; Heptadecylbenzenesulfonic acid. CAS No. 39735-13-2. Purity: 96%. Product ID: ACM39735132-1. Molecular formula: C23H40O3S. Mole weight: 396.627 g/mol. IUPAC Name: heptadecylbenzenesulphonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HEPTADECYL SODIUM SULFATE | HEPTADECYL SODIUM SULFATE. CAS No. 5910-79-2. Product ID: ACM5910792. Molecular formula: C17H35NaO4S. Mole weight: 358.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptadecyltrimethylammonium bromide | Heptadecyltrimethylammonium bromide. Alternative Names: Trimethylheptadecylammonium bromide. CAS No. 21424-24-8. Molecular formula: C20H44BrN. Mole weight: 378.48. Purity: 98%. SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C20H44N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Heptadecyltrimethylammonium Bromide | Heptadecyltrimethylammonium Bromide. CAS No. 21424-24-8. Molecular formula: C20H44BrN. Mole weight: 378.5g/mol. IUPAC Name: heptadecyl(trimethyl)azanium;bromide. SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C20H44N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Heptaethylene glycol monomethyl ether | Heptaethylene glycol monomethyl ether. Alternative Names: 3,6,9,12,15,18,21-Heptaoxadocosan-1-ol. CAS No. 4437-1-8. Molecular formula: C15H32O8. Mole weight: 340.41. Purity: 97%+. IUPAC Name: 2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: COCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C15H32O8/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h16H,2-15H2,1H3. | |
| Heptafluorobutyramide | Heptafluorobutyramide. Group: Biochemicals. Grades: Highly Purified. CAS No. 662-50-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Heptafluorobutyramide | Heptafluorobutyramide. Alternative Names: 2,2,3,3,4,4,4-heptafluoro-butanamid; 2,2,3,3,4,4,4-heptafluoro-butyramid; alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro-butyramid; alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluorobutyramide; HEPTAFLUOROBUTYRAMIDE; HEPTAFLUORO-N-BUTYRAMIDE; 2,2,3,3,4,4. Grades: >96.0%(GC). CAS No. 662-50-0. Molecular formula: C4H2F7NO. Mole weight: 213.05. | |
| Heptafluoro butyranilide | Heptafluoro butyranilide. Group: Biochemicals. Alternative Names: 2,2,3,3,4,4,4-Heptafluoro-N-phenyl-butanamide; 2,2,3,3,4,4,4-Heptafluoro-butyranilide; NSC-404378. Grades: Highly Purified. CAS No. 336-61-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H6F7NO. US Biological Life Sciences. | Worldwide |
| Heptafluorobutyric acid | 100g Pack Size. Group: Analytical Reagents. Formula: C4HF7O2. CAS No. 375-22-4. Prepack ID 17266744-100g. Molecular Weight 214.04. See USA prepack pricing. |  |
| Heptafluorobutyric acid (CAS 375-22-4) | Heptafluorobutyric acid (CAS 375-22-4). CAS No. 375-22-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Heptafluorobutyric anhydride | Heptafluorobutyric Anhydride can be used to study the distribution of antidepressant drugs in vitreous humor using a validated GC/MS method. Alternative Names: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate. CAS No. 336-59-4. Molecular formula: C8F14O3. Mole weight: 410.06. | |
| Heptafluorobutyric Anhydride | Heptafluorobutyric Anhydride. Group: Biochemicals. Alternative Names: Perfluorobutyric Anhydride. Grades: Highly Purified. CAS No. 336-59-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Heptafluorobutyryl Chloride | Heptafluorobutyryl Chloride. Group: Biochemicals. Alternative Names: Perfluorobutyryl Chloride. Grades: Highly Purified. CAS No. 375-16-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Heptafluoropent-2-enoic acid | Heptafluoropent-2-enoic acid. Alternative Names: AGN-PC-00MJZA, HEPTAFLUOROPENT-2-ENOIC ACID, (E)-2,3,4,4,5,5,5-heptafluoropent-2-enoic acid, 103229-91-0. CAS No. 103229-91-0. Purity: 96%. Product ID: ACM103229910. Molecular formula: C5HF7O2. Mole weight: 226.0491. IUPAC Name: 2,3,4,4,5,5,5-heptafluoropent-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptafluoropropyl-1,2,2,2-tetrafluoroethyl ether | Heptafluoropropyl-1,2,2,2-tetrafluoroethyl ether. Alternative Names: HEPTAFLUOROPROPYL 1,2,2,2-TETRAFLUOROETHYL ETHER; 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoroethoxy)-propan; Ether, heptafluoropropyl 1,2,2,2-tetrafluoroethyl; freone1; HEPTAFLUOROPROPYL 1,2,2,2-TETRAFLUOROETHYL ETHER 97%; Propane, 1,1,1,2,2,3,3-heptaflu. CAS No. 3330-15-2. Molecular formula: C5HF11O. Mole weight: 286.04. | |
| Heptafluoropropyl Bromide | Heptafluoropropyl Bromide. Group: Biochemicals. Alternative Names: Perfluoropropyl Bromide. Grades: Highly Purified. CAS No. 422-85-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Heptafluoropropyl Iodide (stabilized with Copper chip) | Heptafluoropropyl Iodide (stabilized with Copper chip). Group: Biochemicals. Alternative Names: Heptafluoro-1-iodopropane (stabilized with Copper chip); Perfluoropropyl Iodide (stabilized with Copper chip). Grades: Highly Purified. CAS No. 754-34-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Heptaibin | It is produced by the strain of Emericellopsis sp. BAUA8289. It is a peptaibol antifungal antibiotic. It has the activity against gram-positive bacteria (MIC is 8 μg/mL) such as Staphylococcus aureus and fungi (MIC is 13-32 μg/mL) such as Aspergillus, Candida albicans and cryptococcus neofordii, and it has moderate anti-Rhabditella pseudoelongata activity (MIC is 50 μg/mL). CAS No. 291311-47-2. Molecular formula: C76H118N16O19. Mole weight: 1559.84. | |
| Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin | Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin. | |
| Heptakis(2,3,6-tri-O-benzoyl)cyclomaltoheptaose | Heptakis(2,3,6-tri-O-benzoyl)cyclomaltoheptaose, a derivative of cyclodextrin, presents an exceptional ability to encapsulate hydrophobic molecules, endorsing solubility and bioavailability of drugs. Its innovative therapeutic applications for cancer and drug-resistant fungal infections have been extensively researched, substantiating its potential as a vanguard drug delivery system. Alternative Names: Heptakis-(2,3,6-tri-O-benzoyl)-b-cyclodextrin; β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6A,6B,6C,6D,6E,6F,6G-heneicosabenzoate; β-Cyclodextrin, heneicosabenzoate; Hepta-(2,3,6-tri-oxy-benzoyl)-β-cyclodextrin; Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin; β-Cyclodextrin perbenzoate; Tri-O-benzoyl-b-cyclodextrin; b-Cyclodextrin heptakis(2,3,6-tri-O-benzoate). CAS No. 23666-43-5. Molecular formula: C189H154O56. Mole weight: 3321.21. | |
| Heptakis(2,3,6-tri-O-ethyl)cyclomaltoheptaose | Heptakis(2,3,6-tri-O-ethyl)cyclomaltoheptaose is a biomedicine product utilized in the treatment of various drug delivery systems and targeted therapies. Its applications include encapsulating and delivering drugs specifically to treat liver diseases, cancer, and other chronic conditions. With its unique structure, this product enhances drug solubility, stability, and bioavailability, fostering effective treatment outcomes. Alternative Names: Heptakis-(2,3,6-tri-O-ethyl)-b-cyclodextrin; 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6A,6B,6C,6D,6E,6F,6G-Heneicosa-O-ethyl-β-cyclodextrin; Hepta-(2,3,6-tri-oxy-ethyl)-β-cyclodextrin; Heptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin; Perethylated β-cyclodextrin. CAS No. 111689-01-1. Molecular formula: C84H154O35. Mole weight: 1724.10. | |
| Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin | Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Trimethyl-beta-cyclodextrin. CAS No. 55216-11-0. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 1 g; 5 g. Product ID: HY-W145501. | |
| Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin | Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin. CAS No. 55216-11-0. Molecular formula: C63H112O35. Mole weight: 1429.5g/mol. IUPAC Name: (1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecamethoxy-5,10,15,20,25,30,35-heptakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane. SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8OC)OC)COC)COC)COC)COC)COC)COC)OC)OC. InChI: InChI=1S/C63H112O35/c1-64-22-29-36-43(71-8)50(78-15)57(85-29)93-37-30(23-65-2)87-59(52(80-17)44(37)72-9)95-39-32(25-67-4)89-61(54(82-19)46(39)74-11)97-41-34(27-69-6)91-63(56(84-21)48(41)76-13)98-42-35(28-70-7)90-62(55(83-20)49(42)77-14)96-40-33(26-68-5)88-60(53(81-18)47(40)75-12)94-38-31(24-66-3)86-58(92-36)51(79-16)45(38)73-10/h29-63H,22-28H2,1-21H3/t29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45+,46+,47+,48+,49+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-/m1/s1. | |
| Heptakis(2,3,6-Tri-O-Methyl)-Β-Cyclodextrin | Heptakis(2,3,6-Tri-O-Methyl)-Β-Cyclodextrin. CAS No. 55216-11-0. Molecular formula: C63H112O35. Mole weight: 1429.54. Purity: 98%. IUPAC Name: (1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecamethoxy-5,10,15,20,25,30,35-heptakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane. SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8OC)OC)COC)COC)COC)COC)COC)COC)OC)OC. InChI: InChI=1S/C63H112O35/c1-64-22-29-36-43(71-8)50(78-15)57(85-29)93-37-30(23-65-2)87-59(52(80-17)44(37)72-9)95-39-32(25-67-4)89-61(54(82-19)46(39)74-11)97-41-34(27-69-6)91-63(56(84-21)48(41)76-13)98-42-35(28-70-7)90-62(55(83-20)49(42)77-14)96-40-33(26-68-5)88-60(53(81-18)47(40)75-12)94-38-31(24-66-3)86-58(92-36)51(79-16)45(38)73-10/h29-63H,22-28H2,1-21H3/t29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45+,46+,47+,48+,49+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-/m1/s1. | |
| Heptakis(2,3,6-tri-O-methyl)cyclomaltoheptaose | Heptakis(2,3,6-tri-O-methyl)cyclomaltoheptaose is a derivative of β-cyclodextrin, which is a solubilizing and stabilizing agent. Alternative Names: Trimethyl-b-cyclodextrin; Heneicosa-O-methyl-b-cyclodextrin; 2,3,6-Tri-O-methyl-β-cyclodextrin; 2,3,6-Trimethyl-β-cyclodextrin; Cydex-β; Hepta-(2,3,6-tri-oxy-methyl)-β-cyclodextrin; Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin; Hydrodex β-PM; Me21-β-CD; Per-O-methyl-β-cyclodextrin; Permethyl-β-cyclodextrin; Tri-O-methyl-β-cyclodextrin; β-Cyclodextrin permethyl ether. Grades: ≥98%. CAS No. 55216-11-0. Molecular formula: C63H112O35. Mole weight: 1429.54. | |
| Heptakis(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)cyclomaltoheptaose | 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. Alternative Names: Silyl(6-O-tert-butyldimethyl)-2,3-di-acetyl)-b-cyclodextrin; Heptakis(6-O-tert-butyldimethylsilyl)-b-cyclodextrin tetradecaacetate; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-, tetradecaacetate; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradecaacetate; 2,3-Di-O-acetyl-6-O-tert-butyldimethylsilyl β-cyclodextrin; Heptakis(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin; Heptakis(6-O-tert-butyldimethylsilyl-2,3-di-O-acetyl)-β-cyclodextrin; Hydrodex β-TBDAc; Silyl((6-tert-butyl-dimethyl)-2,3-di-oxy-acetyl)-β-cyclodextrin. CAS No. 123172-94-1. Molecular formula: C112H196O49Si7. Mole weight: 2523.32. | |
| Heptakis(2,3-di-O-acetyl-6-sulfo)-beta-cyclodextrin sodium salt | Heptakis(2,3-di-O-acetyl-6-sulfo)-beta-cyclodextrin sodium salt is a remarkable biomedical compound, acting as an efficacious drug carrier. It exhibits profound capabilities in augmenting the solubility, stability and bioavailability of pharmaceutical compounds. Alternative Names: β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradecaacetate 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), sodium salt (1:7). β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradecaacetate 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), heptasodium salt; Heptakis(2,3-di-O-acetyl-6-O-sulfo)-β-cyclodextrin sodium salt; Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin sodium salt. CAS No. 196398-66-0. Molecular formula: C70H91O70S7Na7. Mole weight: 2437.81. | |
| Heptakis(2,3-di-O-acetyl)-β-cyclodextrin | Heptakis(2,3-di-O-acetyl)-β-cyclodextrin is an intermediate formed in the synthesis of Heptakis(6-O-sulfo)-β-cyclodextrin Heptasodium Salt, a β-Cyclodextrin derivative that inhibits anthrax lethal toxin. Chiral selector for capillary electrophorese, CE. Alternative Names: Per-2,3-acetyl-β-cyclodextrin; 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-Tetradecaacetate-β-cyclodextrin; β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradecaacetate. CAS No. 116389-66-3. Molecular formula: C70H98O49. Mole weight: 1723.50. | |
| Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin | Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin is a β-Cyclodextrin derivative. β-Cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Alternative Names: 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-ethyl-β-cyclodextrin; 2,3-Di-O-ethyl-6-O-tert-butyldimethylsilyl-β-cyclodextrin. CAS No. 183498-07-9. Molecular formula: C112H224O35Si7. Mole weight: 2327.55. | |
Our database is helping our users find suppliers everyday.
