American Chemical Suppliers

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Product
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. Molekula Americas
Heptafluorobutyric anhydride Heptafluorobutyric anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobutyric anhydride; Perfluorobutyric Anhydride; PERFLUOROBUTYRIC ANHYDRIDE; HFAA; Heptafluorobutyric Anhydride; heptafluoro-butanoicacianhydride; PERFLUORO-N-BUTYRIC ANHYDRIDE; heptafluorobutyric acid anhydride; 2,2,3,3,4,4,4-Heptafluorobutanoic anhydride; HEPTAFLUORO-N-BUTYRIC ANHYDRIDE; Perfluorobutanoic anhydride. Product Category: Alkyl Fluorinated Building Blocks. Appearance: Clear, colorless liquid with a stench. CAS No. 336-59-4. Molecular formula: C7H12F2O. Mole weight: 410.06. Purity: 0.97. IUPACName: 2,2,3,3,4,4,4-heptafluorobutanoyl2,2,3,3,4,4,4-heptafluorobutanoate. Canonical SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)OC(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.653. ECNumber: 206-410-8. Product ID: ACM336594. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
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. USBiological 7
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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. USBiological 7
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HEPTAFLUOROISOPROPYLBENZENE 98 HEPTAFLUOROISOPROPYLBENZENE 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAFLUOROISOPROPYLBENZENE 98;Heptafluoroisopropylbenzene 98%;[1,2,2,2-Tetrafluoro-1-(trifluoromethyl)ethyl]benzene;7,8,8,8,9,9,9-Heptafluorocumene. Product Category: Heterocyclic Organic Compound. CAS No. 378-34-7. Molecular formula: C9H5F7. Mole weight: 246.1245. Purity: 0.96. IUPACName: 1,1,1,2,3,3,3-heptafluoropropan-2-ylbenzene. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)F. Density: 1.488. Product ID: ACM378347. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Heptafluoropent-2-enoic acid Heptafluoropent-2-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00MJZA, HEPTAFLUOROPENT-2-ENOIC ACID, (E)-2,3,4,4,5,5,5-heptafluoropent-2-enoic acid, 103229-91-0. Product Category: Heterocyclic Organic Compound. CAS No. 103229-91-0. Molecular formula: C5HF7O2. Mole weight: 226.0491. Purity: 0.96. IUPACName: 2,3,4,4,5,5,5-heptafluoropent-2-enoic acid. Canonical SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(=O)O)F. Product ID: ACM103229910. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. USBiological 7
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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. USBiological 7
Worldwide
Heptafluoropropyl trifluorovinyl ether Heptafluoropropyl trifluorovinyl ether. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1623-05-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. USBiological 5
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. BOC Sciences 5
Heptakis-(2,3,6-tri-O-acetyl)-ß-cyclodextrin Triacetyl-b-cyclodextrin. Product ID: 4-00306. Properties: water soluble. CarboMer Inc
Heptakis-(2,3,6-tri-O-benzoyl)-b-cyclodextrin Heptakis-(2,3,6-tri-O-benzoyl)-b-cyclodextrin. Product ID: 4-00206. CarboMer Inc
Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin. Group: Polysaccharide. Alfa Chemistry Materials 5
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. Synonyms: Heptakis-(2,3,6-tri-O-benzoyl)-b-cyclodextrin. CAS No. 23666-43-5. Molecular formula: C189H154O56. Mole weight: 3321.21. BOC Sciences 12
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. Synonyms: Heptakis-(2,3,6-tri-O-ethyl)-b-cyclodextrin. CAS No. 111689-01-1. Molecular formula: C84H154O35. Mole weight: 1724.10. BOC Sciences 12
Heptakis-(2,3,6-tri-O-ethyl)-ß-cyclodextrin Triethyl b-cyclodextrin. Product ID: 4-00182. CarboMer Inc
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 Alfa Chemistry Materials 5
Heptakis(2,3,6-Tri-O-Methyl)-Β-Cyclodextrin Heptakis(2,3,6-Tri-O-Methyl)-Β-Cyclodextrin. Group: Polysaccharide. CAS No. 55216-11-0. Product ID: (1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36S, 37R, 38S, 39R, 40S, 41R, 42S, 43R, 44S, 45R, 46S, 47R, 48S, 49R)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecamethoxy-5, 10, 15, 20, 25, 30, 35-heptakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane. Molecular formula: 1429.54. Mole weight: C63H112O35. COCC1C2C (C (C (O1) OC3C (OC (C (C3OC) OC) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O2) C (C8OC) OC) COC) COC) COC) COC) COC) COC) OC) OC. InChI=1S / C63H112O35 / c1-64-22-29-36-43 (71-8) 50 (78-15) 57 (85-29) 93-37-30 (23-65-2) 87-59 (52 (80-17) 44 (37) 72-9) 95-39-32 (25-67-4) 89-61 (54 (82-19) 46 (39) 74-11) 97-41-34 (27-69-6) 91-63 (56 (84-21) 48 (41) 76-13) 98-42-35 (28-70-7) 90-62 (55 (83-20) 49 (42) 77-14) 96-40-33 (26-68-5) 88-60 (53 (81-18) 47 (40) 75-12) 94-38-31 (24-66-3) 86-58 (92-36) 51 (79-16) 45 (38) 73-10 / h29-63H, 22-28H2, 1-21H3 / t29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43+, 44+, 45+, 46+, 47+, 48+, 49+, 50-, 51-, 52-, 53-, 54-, 55-, 56-, 57-, 58-, 59-, 60-, 61-, 62-, 63- / m1 / s1. DSDAICPXUXPBCC- Alfa Chemistry Materials 5
Heptakis(2,3,6-tri-O-methyl)cyclomaltoheptaose Heptakis(2,3,6-tri-O-methyl)cyclomaltoheptaose is a derivative of β-cyclodextrin, which is a solubilizing and stabilizing agent. Synonyms: Trimethyl-b-cyclodextrin; Heneicosa-O-methyl-b-cyclodextrin; 2,3,6-Tri-O-methyl-β-cyclodextrin; 2,3,6-Trimethyl-β-cyclodextrin; Cydex-β; Hepta-(2,3,6-tri-oxy-methyl)-β-cyclodextrin; Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin; Hydrodex β-PM; Me21-β-CD; Per-O-methyl-β-cyclodextrin; Permethyl-β-cyclodextrin; Tri-O-methyl-β-cyclodextrin; β-Cyclodextrin permethyl ether. Grades: ≥98%. CAS No. 55216-11-0. Molecular formula: C63H112O35. Mole weight: 1429.54. BOC Sciences 12
Heptakis-(2,3,6-tri-O-methyl)-ß-cyclodextrin Trimethyl-b-cyclodextrin. CAS No. 55216-11-0. Product ID: 4-00175. Molecular formula: C63H112O35. Mole weight: 1429.56. Properties: mp 298- 310°C. CarboMer Inc
Heptakis (2, 3-di-O-acetyl-6-O-tert-butyldimethylsilyl) cyclomaltoheptaose Heptakis (2, 3-di-O-acetyl-6-O-tert-butyldimethylsilyl) cyclomaltoheptaose, a highly significant compound extensively utilized in the biomedical sector, assumes a pivotal role in diverse therapeutic applications. With its remarkable capacity to effectively combat numerous afflictions, this product stands out as an indispensable entity within the realm of modern biomedical research and development. Beneath its intricately designed structure lies a potent agent capable of precisely targeting specific medications or facilitating the development of innovative drug delivery systems. Synonyms: Silyl(6-O-tert-butyldimethyl)-2,3-di-acetyl)-b-cyclodextrin; Heptakis(6-O-tert-butyldimethylsilyl)-b-cyclodextrin tetradecaacetate. CAS No. 123172-94-1. Molecular formula: C112H196O49Si7. Mole weight: 2523.32. BOC Sciences 12
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. BOC Sciences 12
Heptakis(2,3-di-O-acetyl)- β-cyclodextrin Heptakis(2,3-di-O-acetyl)- β-cyclodextrin is an intermediate formed in the synthesis of Heptakis(6-O-sulfo)- β-cyclodextrin Heptasodium Salt (H281125), a β-Cyclodextrin derivative that inhibits anthrax lethal toxin. Chiral selector for capillary electrophorese, CE. Group: Biochemicals. Grades: Highly Purified. CAS No. 116389-66-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C70H98O49. US Biological Life Sciences. USBiological 1
Worldwide
Heptakis(2,3-di-O-acetyl)-β-cyclodextrin Heptakis(2,3-di-O-acetyl)-β-cyclodextrin is an intermediate formed in the synthesis of Heptakis(6-O-sulfo)-β-cyclodextrin Heptasodium Salt, a β-Cyclodextrin derivative that inhibits anthrax lethal toxin. Chiral selector for capillary electrophorese, CE. Synonyms: 2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-Tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane β-Cyclodextrin Deriv.; Per-2,3-acetyl-β-cyclodextrin; 2A, 2B, 2C, 2D, 2E, 2F, 2G, 3A, 3B, 3C, 3D, 3E, 3F, 3G-Tetradecaacetate-β-cyclodextrin. CAS No. 116389-66-3. Molecular formula: C70H98O49. Mole weight: 1723.5. BOC Sciences 12
Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin is a β-Cyclodextrin derivative. β-Cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Synonyms: 6A, 6B, 6C, 6D, 6E, 6F, 6G-Heptakis-O-[(1, 1-dimethylethyl)dimethylsilyl]-2A, 2B, 2C, 2D, 2E, 2F, 2G, 3A, 3B, 3C, 3D, 3E, 3F, 3G-tetradeca-O-ethyl-β-cyclodextrin. CAS No. 183498-07-9. Molecular formula: C112H224O35Si7. Mole weight: 2327.55. BOC Sciences 12
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. BOC Sciences 12
Heptakis(2,3-di-O-methyl-6-O-sulfo)- β-cyclodextrin Heptasodium Salt A β-Cyclodextrin derivative that inhibits anthrax lethal toxin. Group: Biochemicals. Alternative Names: Heptakis(2,3-dimethyl-6-sulfato)- β-cyclodextrin Sodium Salt; Sodium Heptakis(2,3-dimethyl-6-sulfato)- β-cyclodextrin. Grades: Highly Purified. CAS No. 201346-23-8. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
Heptakis(2,3-di-O-methyl)-hexakis(6-O-methyl)-6-monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride Heptakis(2,3-di-O-methyl)-hexakis(6-O-methyl)-6-monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride is a novel drug delivery system widely used in the biomedical industry. This product plays a crucial role in enhancing the solubility and stability of various drugs, including those used to treat cancer, infectious diseases, and neurodegenerative disorders. Its unique structure facilitates efficient drug encapsulation, improving therapeutic efficacy while reducing side effects. Molecular formula: C62H112O34NCl. Mole weight: 1451.0. BOC Sciences 12
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. BOC Sciences 12
Heptakis-(2,6-di-O-ethyl)-ß-cyclodextrin Diethyl b-cyclodextrin. Product ID: 4-00180. CarboMer Inc
Heptakis-(2,6-di-O-methyl-3-O-n-pentyl)-ß-cyclodextrin Heptakis-(2,6-di-O-methyl-3-O-n-pentyl)-ß-cyclodextrin. Product ID: 4-00136. CarboMer Inc
Heptakis(2,6-di-O-methyl)-β-cyclodextrin Heptakis(2,6-di-O-methyl)-β-cyclodextrin. Group: Polysaccharide. CAS No. 51166-71-3. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 37R, 38S, 39R, 40S, 41R, 42S, 43R, 44S, 45R, 46S, 47R, 48S, 49R)-37, 39, 41, 43, 45, 47, 49-heptamethoxy-5, 10, 15, 20, 25, 30, 35-heptakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 38, 40, 42, 44, 46, 48-heptol. Molecular formula: 1331.4g/mol. Mole weight: C56H98O35. COCC1C2C (C (C (O1)OC3C (OC (C (C3O)OC)OC4C (OC (C (C4O)OC)OC5C (OC (C (C5O)OC)OC6C (OC (C (C6O)OC)OC7C (OC (C (C7O)OC)OC8C (OC (O2)C (C8O)OC)COC)COC)COC)COC)COC)COC)OC)O. InChI=1S/C56H98O35/c1-64-15-22-36-29 (57)43 (71-8)50 (78-22)86-37-23 (16-65-2)80-52 (45 (73-10)30 (37)58)88-39-25 (18-67-4)82-54 (47 (75-12)32 (39)60)90-41-27 (20-69-6)84-56 (49 (77-14)34 (41)62)91-42-28 (21-70-7)83-55 (48 (76-13)35 (42)63)89-40-26 (19-68-5)81-53 (46 (74-11)33 (40)61)87-38-24 (17-66-3)79-51 (85-36)44 (72-9)31 (38)59/h22-63H, 15-21H2, 1-14H3/t22-, 23-, 24-, 25-, 26-, 27-, 28-, 29+, 30+, 31+, 32+, 33+, 34+, 35+, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, 47-, 48-, 49-, 50-, 51-, 52-, 53-, 54-, 55-, 56-/m1/s1. QGKBSGBYSPTPKJ-UZMKXNTCSA-N. Alfa Chemistry Materials 5
Heptakis-(2,6-di-O-methyl)-ß-cyclodextrin DIMEB, Dimethyl-b-cyclodextrin. CAS No. 51166-71-3. Product ID: 4-00176. Molecular formula: C56H98O35. Mole weight: 1331.37. CarboMer Inc
Heptakis-(2,6-di-O-methyl)-ß-cyclodextrin DIMEB Dimethyl-b-cyclodextrin. CAS No. 51166-71-3. Product ID: 4-00177. Molecular formula: C56H98O35. Mole weight: 1331.37. Purity: >98%. CarboMer Inc
Heptakis-(2,6-di-O-n-butyl)-ß-cyclodextrin Dibutyl b-cyclodextrin. Product ID: 4-00143. CarboMer Inc
Heptakis-(3-O-acetyl-2,6-di-O-butyl)-ß-cyclodextrin Heptakis-(3-O-acetyl-2,6-di-O-butyl)-ß-cyclodextrin. Product ID: 4-00131. CarboMer Inc
Heptakis-(3-O-acetyl-2,6-di-O-methyl)-ß-cyclodextrin Heptakis-(3-O-acetyl-2,6-di-O-methyl)-ß-cyclodextrin. Product ID: 4-00122. CarboMer Inc
Heptakis-(3-O-acetyl-2,6-di-O-pentyl)-ß-cyclodextrin Heptakis-(3-O-acetyl-2,6-di-O-pentyl)-ß-cyclodextrin. Product ID: 4-00128. CarboMer Inc
Heptakis-(3-O-allyl-2,6-di-O-methyl)-ß-cyclodextrin Heptakis-(3-O-allyl-2,6-di-O-methyl)-ß-cyclodextrin. Product ID: 4-00121. CarboMer Inc
Heptakis-(3-O-butyryl-2,6-di-O-pentyl)-ß-cyclodextrin Heptakis-(3-O-butyryl-2,6-di-O-pentyl)-ß-cyclodextrin. Product ID: 4-00126. CarboMer Inc
Heptakis-(3-O-trifluoroacetyl-2,6-di-O-pentyl)-ß-cyclodextrin Heptakis-(3-O-trifluoroacetyl-2,6-di-O-pentyl)-ß-cyclodextrin. Product ID: 4-00130. CarboMer Inc
Heptakis(6-amino-6-deoxy) b-cyclodextrin Heptakis(6-amino-6-deoxy) b-cyclodextrin. CAS No. 30754-24-6. Product ID: 5-02130. Molecular formula: C35H77N7O28Cl7. Mole weight: 1,292.20. CarboMer Inc
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. BOC Sciences 12
Heptakis(6-azido-6-deoxy)-b-cyclodextrin Heptakis(6-azido-6-deoxy)-b-cyclodextrin. CAS No. 98169-85-8. Product ID: 4-00636. Categories: Heptakis (6-azido-6-deoxy)-b-cyclodextrin. CarboMer Inc
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. Alfa Chemistry. 5
Heptakis(6-bromo-6-deoxy)-b-cyclodextrin Heptakis(6-bromo-6-deoxy)-b-cyclodextrin. CAS No. 53784-83-1. Product ID: 4-00637. Properties: Fast Soluble. CarboMer Inc
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. Alfa Chemistry. 4
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. BOC Sciences 12
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. BOC Sciences 9
Heptakis(6-iodo-6-deoxy)-b-cyclodextrin suitable for coupling carboxyl- or aldehyde-containing ligands. CAS No. 30754-23-5. Product ID: 4-00701. Molecular formula: C42H63I7O28. Mole weight: 1904.28. CarboMer Inc
Heptakis-(6-Mercapto-6-deoxy)-b-Cyclodextrin Heptakis-(6-Mercapto-6-deoxy)-b-Cyclodextrin. CAS No. 160661-60-9. Product ID: 2-08550. Molecular formula: C42H70O28S7. Mole weight: Fw 1,247.44. Purity: 0.98. CarboMer Inc
Heptakis(6-O-sulfo)- β-cyclodextrin Heptasodium Salt A β-Cyclodextrin derivative that inhibits anthrax lethal toxin. Chiral selector for capillary electrophorese, CE1. Group: Biochemicals. Alternative Names: 6-O-Sulfo- β-cyclodextrin Sodium Salt; Hs- β-CD. Grades: Highly Purified. CAS No. 197587-31-8. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 2
Worldwide
Heptakis(6-O-sulfo)-β-cyclodextrin Tetradecaacetate Heptapyridium Salt A β-Cyclodextrin derivative. Uses: A β-cyclodextrin derivative. Synonyms: 2A, 2B, 2C, 2D, 2E, 2F, 2G, 3A, 3B, 3C, 3D, 3E, 3F, 3G-Tetradecaacetate 6A,6B,6C,6D,6E,6F,6G-Heptakis(hydrogen sulfate) β-Cyclodextrin Pyridium Salt; 6-O-Sulfo-β-cyclodextrin Tetradecaacetate Pyridium Salt. CAS No. 196398-65-9. Molecular formula: C105H133Na7O70S7. Mole weight: 2837.66. BOC Sciences 12
Heptakis-(6-O-tertbutyl-dimethylsilyl-2,3-di-O-acetyl)-ß-cyclodextrin Heptakis-(6-O-tertbutyl-dimethylsilyl-2,3-di-O-acetyl)-ß-cyclodextrin. Product ID: 4-00132. Categories: Error: Error parsing JSON: CarboMer Inc
Heptakis-(6-O-tertbutyl-dimethylsilyl-2,3-di-O-methyl)-ß-cyclodextrin Heptakis-(6-O-tertbutyl-dimethylsilyl-2,3-di-O-methyl)-ß-cyclodextrin. Product ID: 4-00134. Categories: Error: Error parsing JSON: CarboMer Inc
Heptakis-(6-O-tert-butyldimethylsilyl)-β-cyclodextrin A β-Cyclodextrin derivative. Synonyms: Heptakis-6-(dimethyl-tert-butylsilyl)-6-deoxy-β-cyclodextrin; Tetradecakis[α-methyl-4-(2-methylpropyl)benzeneacetate] 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-β-cyclodextrin (14:1). Molecular formula: C84H168O35Si7. Mole weight: 1934.81. BOC Sciences 12
Heptakis-(6-O-tert-butyl -dimethylsilyl-ß-cyclodextrin Heptakis-(6-O-tert-butyl -dimethylsilyl-ß-cyclodextrin. Product ID: 4-00133. CarboMer Inc
Heptakis(acetato)oxotriruthenium Heptakis(acetato)oxotriruthenium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruthenium(+3) cation heptaacetate. Product Category: Ruthenium series catalysts. Appearance: black powder. CAS No. 55466-76-7. Molecular formula: C8H12O9Ru2·C6H9O6Ru. Mole weight: 732.56. Purity: Ru 41%. Product ID: ACM55466767. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
Heptalactone Gamma Heptalactone Gamma. CAS No. 105-21-5. FEMA No. 2539. Kosher: Y. VIGON Item # 500531. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
America & Internationally
Heptalactone Gamma Natural Heptalactone Gamma Natural. CAS No. 105-21-5. FEMA No. 2539. VIGON Item # 509151. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
America & Internationally
Heptamethylcyclotetrasiloxane Heptamethylcyclotetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAMETHYL CYCLOTETRASILOXANE;heptamethyl-cyclotetrasiloxan. Product Category: Heterocyclic Organic Compound. CAS No. 15721-05-8. Molecular formula: C7H22O4Si4. Mole weight: 282.59 g/mol. Density: 0,958 g/cm3. Product ID: ACM15721058. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Heptamethyldisilazane M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365°C. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Heat & pressure sensitive dyes. CAS No. 92-06-8. Product ID: 1,3-diphenylbenzene. Molecular formula: 230.3g/mol. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-8-15 (9-4-1)17-12-7-13-18 (14-17)16-10-5-2-6-11-16/h1-14H. YJTKZCDBKVTVBY-UHFFFAOYSA-N. Alfa Chemistry Materials 7
Heptamidine dimethanesulfonate Heptamidine dimethanesulfonate (SBi4211 dimethanesulfonate) is a potent Pentamidine-related inhibitor of the calcium-binding protein S100B ( K d =6.9 μM), selectively kills melanoma cells with S100B over those without S100B [1]. Heptamidine is a useful tool for the investigation of Myotonic dystrophy (DM) [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SBi4211 dimethanesulfonate. CAS No. 161374-55-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16918A. MedChemExpress MCE
Heptaminol hydrochloride Heptaminol (RP-2831) hydrochloride is a vasoconstrictor used in the study of hypotension, especially orthostatic hypotension. Heptaminol is also a skin cancer proliferation inhibitor that inhibits immune inflammation induced by the tumor promoting factor 12-O-tetradecanoylphorbol-13-acetate (TPA) in an NO-dependent manner. Heptaminol also acts as a sympathomimetic amine, exerting indirect sympathetic effects. Heptaminol is also an antagonist of catecholamine release and uptake and can increase intracellular free calcium levels [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP-2831 hydrochloride. CAS No. 543-15-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1231. MedChemExpress MCE
Heptaminol Hydrochloride Heptaminol Hydrochloride is an amino alcohol which is classified as a vasoconstrictor used in the treatment of low blood pressure, particularly orthostatic hypotension. Uses: A vasoconstrictor. Synonyms: 6-Amino-2-methyl-2-heptanol hydrochloride; Cardiosintol. Grades: ≥95%. CAS No. 543-15-7. Molecular formula: C8H19NO. Mole weight: 181.7. BOC Sciences 9
Heptane Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. Univar Solutions
Heptane Heptane. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums CJ Chemicals
Heptane-1-13c Heptane-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptane-1-13C, AC1Q2VOY, 492728_ALDRICH, AKOS015913068, I14-46089, 75560-45-1. Product Category: Heterocyclic Organic Compound. CAS No. 75560-45-1. Molecular formula: C7H16. Mole weight: 101.21. Purity: 0.96. IUPACName: heptane. Canonical SMILES: CCCCCCC. Density: 0.691 g/mL at 25ºC. Product ID: ACM75560451. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Heptane-1,7-diamine dihydrochloride Heptane-1,7-diamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: homophenylalanine methyl ester; heptanediyldiamine; diaminoheptane dihydrochloride; heptane-1,7-diamine dihydrochloride; 1,7-diaminoheptane*2HCl; 1,7-heptanediamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 15536-15-9. Molecular formula: C7H18N2.2HCl. Mole weight: 203.153100 [g/mol]. Purity: 0.96. IUPACName: heptane-1,7-diamine dihydrochloride. Canonical SMILES: C(CCCN)CCCN.Cl.Cl. ECNumber: 239-583-3. Product ID: ACM15536159. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1,7-Diaminoheptane dihydrochloride. Alfa Chemistry. 5
Heptane-3,4-diol Heptane-3,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Heptanediol, Heptane-3,4-diol, NSC51948, CID97871, EINECS 263-620-2, AI3-22509, 62593-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 62593-33-3. Molecular formula: C7H16O2. Mole weight: 132.200740 [g/mol]. Purity: 0.96. IUPACName: heptane-3,4-diol. Canonical SMILES: CCCC(C(CC)O)O. Density: 0.945g/cm³. ECNumber: 263-620-2. Product ID: ACM62593333. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4

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