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| Product | Description | |
|---|---|---|
| hexahydro-1,3,5-trimethyl-1,3,5-triazine | hexahydro-1,3,5-trimethyl-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trimethyl-1,3,5-triazinane. Product Category: Amide & Amine Monomers. Appearance: Clear Colorless Liquid. CAS No. 108-74-7. Molecular formula: C6H15N3. Mole weight: 129.2 g/mol. Purity: 0.95. Product ID: ACM-MO-108747. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hexahydro-1,3,5-triphenyl-1,3,5-triazine, Pract. | Powder, B.P. 60-64/29 mm. Synonyms: 1,3,5-Triphenylhexahydro-1,3,5-triazine. CAS No. 91-78-1. Pack Sizes: 10g, 50g. Product ID: FR-0465. M.P. 137-138. Mole weight: 315.42. |  Frinton Laboratories |
| Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine | 1g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C3N3H6(CH2CH2OH)3. CAS No. 4719-4-4. Prepack ID 89988353-1g. Molecular Weight 219.2813. See USA prepack pricing. |  |
| Hexahydro-1,3-isobenzofurandione | Hexahydro-1,3-isobenzofurandione. Group: Biochemicals. Alternative Names: 1, 2-Cyclohexane dicarboxylic Anhydride; 1, 2-Cyclohexane dicarboxylic Acid Anhydride; Aradur HY 925; Araldite HT 904; Araldite HT 907; Araldite HY 907; Araldite HY 925; Araldite Hardener HY 925; Cyclohexane-1,2-dicarboxylic Acid Anhydride; Cyclohexane dicarboxylic Anhydride; EP 400B; Epilox H 11-01; HHPA; HT 907; HY 925; Hexahydro-1,3-isobenzofurandione; Hexahydro-2-benzofuran-1,3-dione; Hexahydrophthalic Acid Anhydride; Hexahydrophthalic Anhydride; Lekutherm Hardener H; MH 700E; NSC 8622; Rikacid HH; Rikacid HH-A; Rikacid HHPA; Rikacid MH 700E; Rutadur AG; Rutapox HX. Grades: Highly Purified. CAS No. 85-42-7. Pack Sizes: 2.5g. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. |  Worldwide |
| Hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo[1,2-c]furan-1,3(3ah)-dione | Hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo[1,2-c]furan-1,3(3ah)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexahydro-1H-4,6-ethenocyclopropa[f][2]benzofuran-1,3(3aH)-dione; Tricyclo<3.2.2.02,4>non-8-en-6,7-dicarbonsaeureanhydrid; BB_SC-7380; 3,6-(endo-Cyclopropylen)-1,2,3,6-tetrahydro-phthalsaeureanhydrid; 4-oxatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3. Product Category: Heterocyclic Organic Compound. CAS No. 24447-28-7. Molecular formula: C11H10O3. Mole weight: 190.2. Purity: 0.96. IUPACName: Tricyclonon-6-en-8,9-dicarbonsaeureanhydrid. Density: 1.427g/cm³. Product ID: ACM24447287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexahydro-1-methyl-1H-azepine-3-carboxylic acid | Hexahydro-1-methyl-1H-azepine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WT1130, AKOS006305122, DB-071224, 50585-88-1 1-methylazepane-3-carboxylic acid, hexahydro-1-methyl-1H-Azepine-3-carboxylic acid, I14-16242, 50585-88-1. Product Category: Heterocyclic Organic Compound. CAS No. 50585-88-1. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. Purity: 0.96. IUPACName: 1-methylazepane-3-carboxylic acid. Canonical SMILES: CN1CCCCC(C1)C(=O)O. Product ID: ACM50585881. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexahydro-2-[[3- (trifluoromethyl) phenyl]methyl]-1H-azepine | Hexahydro-2-[[3- (trifluoromethyl) phenyl]methyl]-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1158757-91-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H18F3N. US Biological Life Sciences. | Worldwide |
| Hexahydro-2-methyl-1H-azepine hydrochloride | Hexahydro-2-methyl-1H-azepine hydrochloride. Group: Biochemicals. Alternative Names: 2- methyl hexa methyl enimine hydrochloride. Grades: Highly Purified. CAS No. 30796-90-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H16ClN. US Biological Life Sciences. | Worldwide |
| Hexahydro-2-methyl-1-(p-toluenesulfonyl)-4-(t-butoxycarbonyl)-1,4-diazepine | Hexahydro-2-methyl-1-(p-toluenesulfonyl)-4-(t-butoxycarbonyl)-1,4-diazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hexahydro-2-oxo-N-vinyl-1H-azepine-1-carboxamide | Hexahydro-2-oxo-N-vinyl-1H-azepine-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-239-9, CID108944, Hexahydro-2-oxo-N-vinyl-1H-azepine-1-carboxamide, 60451-35-6. Product Category: Heterocyclic Organic Compound. CAS No. 60451-35-6. Molecular formula: C9H14N2O2. Mole weight: 182.219660 [g/mol]. Purity: 0.96. IUPACName: N-ethenyl-2-oxoazepane-1-carboxamide. Canonical SMILES: C=CNC(=O)N1CCCCCC1=O. Density: 1.115g/cm³. ECNumber: 262-239-9. Product ID: ACM60451356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine | Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hexahydro-3-[[2- (trifluoromethoxy) phenyl]methyl]-1H-azepine | Hexahydro-3-[[2- (trifluoromethoxy) phenyl]methyl]-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1158747-79-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H18F3NO. US Biological Life Sciences. | Worldwide |
| Hexahydro-3,3,5-trimethyl-1H-azepine hydrochloride | Hexahydro-3,3,5-trimethyl-1H-azepine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 86404-45-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H20ClN. US Biological Life Sciences. | Worldwide |
| Hexahydro-3-[[3- (trifluoromethoxy) phenyl]methyl]-1H-azepine | Hexahydro-3-[[3- (trifluoromethoxy) phenyl]methyl]-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1158747-82-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H18F3NO. US Biological Life Sciences. | Worldwide |
| Hexahydro-3,6-methanophthalic anhydride | Hexahydro-3,6-methanophthalic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-norbornanedicarboxylic anhydride; norbornane-2,3-dicarboxylic acid anhydride; Norbornan-2,3-dicarbonsaeure-anhydrid. Product Category: Heterocyclic Organic Compound. CAS No. 6004-79-1. Molecular formula: C9H10O3. Mole weight: 166.1739;g/mol. Purity: 0.96. IUPACName: Hexahydro-4,7-methanoisobenzofuran-1,3-dione. Canonical SMILES: C1CC2CC1C3C2C(=O)OC3=O. Density: 1.345g/cm³. ECNumber: 227-852-8. Product ID: ACM6004791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexahydro-4-methyl-1H-azepine | Hexahydro-4-methyl-1H-azepine. Group: Biochemicals. Alternative Names: 4- methyl hexa methyl enimine; 4-Methyl-1-azacycloheptane; 4-Methylazacycloheptane. Grades: Highly Purified. CAS No. 40192-30-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H15N. US Biological Life Sciences. | Worldwide |
| Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine | Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine. Group: Biochemicals. Alternative Names: 1-Benzyl-5-methyl-1,4-diazepane. Grades: Highly Purified. CAS No. 150651-61-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hexahydro-6-methyl-1H-1,4-Diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester | Hexahydro-6-methyl-1H-1,4-Diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: tert-Butyl 6-methyl-1,4-diazepane-1-carboxylate. Grades: Highly Purified. CAS No. 1211595-59-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hexahydro-7-methyl-1H-1,4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl ester | Hexahydro-7-methyl-1H-1,4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 935843-93-9. Pack Sizes: 250mg. Molecular Formula: C11H22N2O2, Molecular Weight: 214.3. US Biological Life Sciences. | Worldwide |
| Hexahydro-7-methyl-1-(phenylmethyl)-1H-1,4-diazepine | Hexahydro-7-methyl-1-(phenylmethyl)-1H-1,4-diazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266843-37-1. Pack Sizes: 250mg. Molecular Formula: C13H20N2, Molecular Weight: 204.31. US Biological Life Sciences. | Worldwide |
| Hexahydrocoumarin | Hexahydrocoumarin. Group: Biochemicals. Alternative Names: 3,4,5,6,7,8-hexahydro-2H-1-Benzopyran-2-one; 3,4,5,6,7,8-hexahydrocoumarin; 2-hydroxy-1-cyclohexene-1-propanoic Acid δ-lactone; 3,4,5,6,7,8-Hexahydrocoumarin; Δ-1,6-2-Oxabicyclo(4.4.0)decen-3-one. Grades: Highly Purified. CAS No. 700-82-3. Pack Sizes: 500mg. Molecular Formula: C9H12O2, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| Hexahydrocurcumin | Hexahydrocurcumin is one of the major metabolites of curcumin and a selective, orally active COX-2 inhibitor. Hexahydrocurcumin is inactive against COX-1. Hexahydrocurcumin has antioxidant, anticancer and anti-inflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 36062-05-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0929. |  |
| Hexahydrocurcumin | Hexahydrocurcumin is extracted from the rhizomes of Curcuma longa L. Hexahydrocurcumin shows cytotoxic effect. Uses: A natural compound which posesses anticancer and anti-inflammatory activities. Synonyms: (RS)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone; 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone. Grade: 98%. CAS No. 36062-05-2. Molecular formula: C21H26O6. Mole weight: 374.43. |  |
| Hexahydrocurcumin | analytical standard. Group: Natural compounds. |  |
| Hexahydro-cyclopenta[c]pyrrol-4(1H)-one | Hexahydro-cyclopenta[c]pyrrol-4(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: octahydrocyclopenta[c]pyrrol-4-one, AG-G-89656, 732956-04-6, AC1Q6ELI, SureCN3333826, AGN-PC-0038E1, CTK5D7745, MolPort-004-785-892, Hexahydrocyclopenta[c]pyrrol-4-one, AKOS006334822, Hexahydrocyclopenta[c]pyrrol-4(2H)-one, AK113014, R098, Cyclopenta[c]pyrrol-4(1H)-one,hexahydro-, BB 0260784, EN300-73454, HEXAHYDROCYCLOPENTA[C]PYRROL-4(5H)-ONE, 732956-04-6 hexahydrocyclopenta[c]pyrrol-4(5H)-one, (3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 732956-04-6. Molecular formula: C7H11NO. Mole weight: 125.168340 [g/mol]. Purity: 0.96. IUPACName: 2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-one. Canonical SMILES: C1CC(=O)C2C1CNC2. Product ID: ACM732956046. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride | Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride. Group: Biochemicals. Alternative Names: Hexahydrocyclopenta [c]pyrrol-4 (1H) -one hydrochloride. Grades: Highly Purified. CAS No. 127430-46-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride ≥95% | Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Hexa hydroisonicotinamide | Hexa hydroisonicotinamide . Group: Biochemicals. Alternative Names: Isonipecotamide. Grades: Highly Purified. CAS No. 39546-32-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H12N2O. US Biological Life Sciences. | Worldwide |
| Hexahydro Phthalic Anhydride | Hexahydro Phthalic Anhydride. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester | Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 185693-02-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester ≥97% | Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 185693-02-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Hexaketocyclohexane octahydrate | Hexaketocyclohexane octahydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 527-31-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6O6·8H2O. US Biological Life Sciences. | Worldwide |
| Hexakis(2,2,3,3,3-pentafluoropropoxy)phosphazine | Hexakis(2,2,3,3,3-pentafluoropropoxy)phosphazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAKIS(2,2,3,3,3-PENTAFLUOROPROPOXY)PHOSPHAZENE;HEXAKIS(2,2,3,3,3-PENTAFLUOROPROPOXY)PHOSPHAZINE;HEXAKIS(2,2,3,3-PENTAFLUOROPROPOXY)PHOSPHAZINE;Hexakis(1H,1H-perfluoropropoxy)phosphazene;Hexakis(1H,1H-perfluoropropoxy)phosphazene 97%;Hexakis(1H,1H-perfl. Product Category: Heterocyclic Organic Compound. CAS No. 429-18-5. Molecular formula: C18H12F30N3O6P3. Mole weight: 1029.18. Purity: 0.96. IUPACName: 2,2,4,4,6,6-hexakis(2,2,3,3,3-pentafluoropropoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Canonical SMILES: C(C(C(F)(F)F)(F)F)OP1(=NP(=NP(=N1)(OCC(C(F)(F)F)(F)F)OCC(C(F)(F)F)(F)F)(OCC(C(F)(F)F)(F)F)OCC(C(F)(F)F)(F)F)OCC(C(F)(F)F)(F)F. Density: 1.84g/cm³. Product ID: ACM429185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexakis(2,3,6-tri-O-methyl)cylomaltohexaose | Hexakis(2,3,6-tri-O-methyl)cylomaltohexaose, an exceptional derivative of cylomaltohexaose, stands as an indispensable constituent in the domain of biomedicine. Its remarkable properties unfold a promising avenue as an anti-inflammatory agent, prompting thorough investigations into its therapeutic potentials for alleviating chronic inflammatory afflictions such as rheumatoid arthritis and inflammatory bowel disease. Synonyms: Hexakis-(2,3,6-tri-O-methyl)-a-cyclodextrin; 2A,2B,2C,2D,2E,2F,3A,3B,3C,3D,3E,3F,6A,6B,6C,6D,6E,6F-Octadeca-O-methyl-α-cyclodextrin; 2,3,6-Tri-O-methyl-α-cyclodextrin; 2,3,6-Trimethyl-α-cyclodextrin; Hexa-(2,3,6-tri-oxy-methyl)-α-cyclodextrin; Hexakis(2,3,6-tri-O-methyl)-α-cyclodextrin; Permethyl-α-cyclodextrin; Trimethyl-α-cyclodextrin. CAS No. 68715-56-0. Molecular formula: C54H96O30. Mole weight: 1225.32. | |
| Hexakis(2,3-di-O-methyl-6-sulfo)-alpha-cyclodextrin sodium salt | Hexakis(2,3-di-O-methyl-6-sulfo)-alpha-cyclodextrin sodium salt is an innovative and advanced biomedical compound, showcasing capabilities in revolutionizing drug delivery systems. Its remarkable prowess lies in its ability to significantly augment the solubility and stability of drugs, thereby paving the way for effective research of hydrophobic drugs and ailments associated with inadequate drug solubility. Molecular formula: C48H78O48S6Na6. Mole weight: 1753.40. | |
| Hexakis(2-methyl-2-phenylpropyl)ditin | Hexakis(2-methyl-2-phenylpropyl)ditin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAKIS(2-METHYL-2-PHENYLPROPYL)DITIN;HEXANEOPHYLDITIN. Product Category: Organic Tin. CAS No. 13356-09-7. Molecular formula: C60H78Sn2. Mole weight: 1036.68. Product ID: ACM13356097. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexakis(4- carboxyphenyl) benzene | Hexakis(4- carboxyphenyl) benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 83536-16-7. Product ID: 4-[2,3,4,5,6-pentakis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 798.7g/mol. Mole weight: C48H30O12. InChI=1S/C48H30O12/c49-43 (50)31-13-1-25 (2-14-31)37-38 (26-3-15-32 (16-4-26)44 (51)52)40 (28-7-19-34 (20-8-28)46 (55)56)42 (30-11-23-36 (24-12-30)48 (59)60)41 (29-9-21-35 (22-10-29)47 (57)58)39 (37)27-5-17-33 (18-6-27)45 (53)54/h1-24H, (H, 49, 50) (H, 51, 52) (H, 53, 54) (H, 55, 56) (H, 57, 58) (H, 59, 60). LUIFAWBWDOLINT-UHFFFAOYSA-N. |  |
| hexakis[4- (carboxyphenyl) oxamethyl] - 3- oxapentane | hexakis[4- (carboxyphenyl) oxamethyl] - 3- oxapentane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1359740-26-3. | |
| Hexakis-(6-azido-6-deoxy)-a-cyclodextrin | Hexakis-(6-azido-6-deoxy)-α-cyclodextrin is an extensively employed drug carrier within compound, exhibiting exceptional proficiency in augmenting the administration of diverse drugs. Remarkably skilled at encapsulating and solubilizing hydrophobic compounds, this particular derivative of cyclodextrin optimizes the bioavailability of said drugs. Synonyms: 6-Azido-6-deoxy-a-cyclodextrin. Molecular formula: C36H54N18O24. Mole weight: 1122.92. | |
| Hexakis(6-mercapto-6-deoxy)-alpha-cyclodextrin | Hexakis(6-mercapto-6-deoxy)-alpha-cyclodextrin is a compound of utmost importance in the biomedical sector, showcasing an exclusive configuration that renders it exemplary for drug conveyance. It assumes a pivotal function in aiming drug delivery systems, thereby facilitating efficacious research of an array of ailments such as cancer, inflammation and infections. Synonyms: Hexakis(6-mercapto-6-deoxy)-a-cyclodextrin; Hexakis(6-mercapto-6-deoxy)-α-cyclodextrin; 6A,6B,6C,6D,6E,6F-Hexathio-α-cyclodextrin. CAS No. 180839-60-5. Molecular formula: C36H60O24S6. Mole weight: 1069.24. | |
| Hexakis-(6-O-acetyl)-a-cyclodextrin | Hexakis-(6-O-acetyl)-a-cyclodextrin is an esteemed compound with unrivaled drug delivery capabilities. It confers unprecedented solubility and imparts unwavering stability to even the most hydrophobic drugs. Synonyms: Monoacetyl-a-cyclodextrin; α-Cyclodextrin, 6A,6B,6C,6D,6E,6F-hexaacetate. CAS No. 137410-29-8. Molecular formula: C48H72O36. Mole weight: 1225.06. | |
| Hexakis-(6-O-acetyl)-b-cyclodextrin | Hexakis-(6-O-acetyl)-b-cyclodextrin is a compound used in the pharmaceutical industry to improve drug solubility and stability. It is commonly used as an excipient in formulations to enhance the delivery of poorly soluble drugs. This product has been found to be effective in studying conditions such as cancer, infections and cardiovascular diseases by enabling better absorption and bioavailability of active pharmaceutical ingredients. Synonyms: AcBCD; Acetyl-b-cyclodextrin; Monoacetyl-b-cyclodextrin; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaacetate. CAS No. 144307-06-2. Molecular formula: C56H84O42. Mole weight: 1429.25. | |
| Hexakis (6-O-tertbutyl-dimethylsilyl)-α-cyclodextrin | Hexakis (6-O-tertbutyl-dimethylsilyl)-α-cyclodextrin. Group: Polysaccharide. | |
| Hexakis (6-O-tertbutyl-dimethylsilyl)-?-cyclodextrin | >90%. Group: Polysaccharide. | |
| Hexakis(bromomethyl)benzene | Hexakis(bromomethyl)benzene. Uses: Designed for use in research and industrial production. CAS No. 3095-73-6. Molecular formula: C6(CH2Br)6. Mole weight: 635.65. Purity: 0.98. Product ID: ACM3095736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexalactone Delta | Hexalactone Delta. CAS No. 823-22-3. FEMA No. 3167. Kosher: Y. VIGON Item # 503921. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hexalactone Gamma | Hexalactone Gamma. CAS No. 695-06-7. FEMA No. 2556. Kosher: Y. VIGON Item # 500570. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexalactone Gamma Natural | Hexalactone Gamma Natural. CAS No. 695-06-7. FEMA No. 2556. Kosher: Y. VIGON Item # 508013. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexa-L-Tyrosine | Hexa-L-Tyrosine, a molecule frequently employed in the creation of peptide-based therapeutic treatments for afflictions such as cancer and neurodegenerative conditions, possesses potent antioxidant capabilities. It may also serve as a fundamental unit in the assembly of peptides displaying enhanced pharmacologically relevant traits. Synonyms: H-Tyr-Tyr-Tyr-Tyr-Tyr-Tyr-OH; H-YYYYYY-OH; L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosine; Hexatyrosine. Grade: 95%. CAS No. 6934-38-9. Molecular formula: C54H56N6O13. Mole weight: 997.05. | |
| Hexa-L-Tyrosine | Hexa-L-Tyrosine is a tyrosine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 6934-38-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-W142015. | |
| Hexa-mannuronic acid | Hexa-mannuronic acid is a cutting-edge compound with remarkable anti-inflammatory activities, aiding in research of multifarious inflammatory disorders, including the complex pathologies of rheumatoid arthritis and asthma. Synonyms: D-Hexamannuronic acid. CAS No. 183668-52-2. Molecular formula: C36H50O37. Mole weight: 1074.8. | |
| Hexametaphosphate | Hexametaphosphate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Hexamethonium bromide | Hexamethonium bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 55-97-0. Product ID: ACM55970. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexamethonium bromide | Hexamethonium bromide. Group: Biochemicals. Grades: Purified. CAS No. 55-97-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Hexamethonium Bromide | Hexamethonium Bromide is a selective antagonist of neuronal-type nicotinic AChR in ganglia. Synonyms: Hexamethionium bromide; Esametina; Simpatoblock; Vegolysen. Grade: >98%. CAS No. 55-97-0. Molecular formula: C12H30N2.2Br. Mole weight: 362.19. | |
| Hexamethonium Bromide | Hexamethonium Bromide is a non-selective ganglionic nicotinic-receptor antagonist (nAChR) antagonist, with mixed competitive and noncompetitive activity. Hexamethonium Bromide has anti-hypertensive activity. Hexamethonium Bromide attenuates sympathetic activity and blood pressure in spontaneously hypertensive animal models [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55-97-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0569. | |
| Hexamethonium Bromide (Hexane-1,6-bis(Trimethylammonium bromide), Nicotinic Acetylcholine Receptors (nAChRs) Antagonist, Hexamethonium Bromide) | A potent antagonist of nicotinic acetylcholine receptors (nAChRs) at pre-ganglionic sites in both the sympathetic and parasympathetic nervous systems. Often used for studying the roles of nicotinic receptors in regulating cardiovascular system. Group: Biochemicals. Grades: Highly Purified. CAS No. 55-97-0. Pack Sizes: 5g. Molecular Formula: C??H??Br?N?. US Biological Life Sciences. | Worldwide |
| Hexa(methoxymethyl)malamine | Hexa(methoxymethyl)malamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine. Product Category: Promotional Products. Appearance: solid. CAS No. 3089-11-0. Molecular formula: C15H30N6O6. Mole weight: 390.44. Purity: 95+%. Product ID: ACM3089110-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexamethoxymethylmelamine. | |
| Hexamethoxyphosphazene | Hexamethoxyphosphazene. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 957-13-1. Molecular formula: C6H18N3O6P3. Mole weight: 321.14. Purity: 0.98. Product ID: ACM957131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexamethylbenzene | Hexamethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-85-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Hexamethylbenzene-[d18] | Hexamethylbenzene-[d18]. Synonyms: Hexakis[(2H3)methyl]benzene; 1,2,3,4,5,6-hexadeuteromethylbenzene. Grade: 98% by CP; 98% atom D. CAS No. 4342-40-9. Molecular formula: C12D18. Mole weight: 180.38. | |
| Hexamethylbenzene Zone Refined (number of passes:20) | Hexamethylbenzene Zone Refined (number of passes:20). Group: other material building blocks. CAS No. 87-85-4. Product ID: 1,2,3,4,5,6-hexamethylbenzene. Molecular formula: 162.27g/mol. Mole weight: C12H18. CC1=C(C(=C(C(=C1C)C)C)C)C. InChI=1S/C12H18/c1-7-8 (2)10 (4)12 (6)11 (5)9 (7)3/h1-6H3. YUWFEBAXEOLKSG-UHFFFAOYSA-N. | |
| Hexamethylcyclotetrasiloxane | Hexamethylcyclotetrasiloxane. CAS No: 541-05-9 |  Sarchem Laboratories New Jersey NJ |
| Hexamethylcyclotrisiloxane | Liquid; OtherSolid. Group: Salt. Alternative Names: 2, 2, 4, 4, 6, 6-Hexa methyl cyclotrisiloxane di methyl siloxane cyclictrimerls8120Sdk102, 2, 4, 4, 6, 6-Hexa methyl -1, 3, 5, 2, 4, 6-Trioxatrisilinane ch7260Cyclotrisiloxane , Hexa methyl -Di methyl siloxane cyclictrimerhexa methyl cyclortrisiloxane hexa methyl -Cyclotrisiloxanseemoresynymshexa methyl cyclohexasiloxane hexa methyl cyclotrisiloxane (D3) Cyclotrisiloxane , 2, 2, 4, 4, 6, 6-Hexa methyl -Hexa methyl cyclotrisiloxanhexa methyl trisiloxane hexametilciclotrisiloxals8120Sdk10. CAS No. 541-05-9. Pack Sizes: 1 kg. Product ID: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 222.46 g/mol. Mole weight: C6H18O3Si3. C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C. InChI=1S/C6H18O3Si3/c1-10(2)7-11(3, 4)9-12(5, 6)8-10/h1-6H3. HTDJPCNNEPUOOQ-UHFFFAOYSA-N. 0.99. | |
| Hexa methyl cyclotrisiloxane | Hexa methyl cyclotrisiloxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 541-05-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H18O3Si3. US Biological Life Sciences. | Worldwide |
| Hexamethyldewarbenzene | Hexamethyldewarbenzene. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 7641-77-2. Mole weight: 162.27. Product ID: ACM7641772-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexamethyl Dewar benzene. | |
| Hexamethyldigermane | Hexamethyldigermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,2,2-Hexamethyldigermane. Product Category: Organic Germanium. Appearance: Liquid. CAS No. 993-52-2. Molecular formula: C6H18Ge2. Mole weight: 235.47. Purity: 95%+. Canonical SMILES: C[Ge](C)C.C[Ge](C)C. Density: 1.175 g/mL at 25 °C (lit.). Product ID: ACM993522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexamethyldigermanium(IV) | technical grade. Group: Vapor deposition precursors. | |
| Hexamethyldigermanium(IV) | Hexamethyldigermanium(IV). Group: Saltvapor deposition precursors. Alternative Names: 1, 1, 1, 2, 2, 2-Hexamethyldigermane, Hexamethyldigermane. CAS No. 993-52-2. Pack Sizes: 1 g in glass bottle. Molecular formula: 235.49. Mole weight: (CH3)3GeGe(CH3)3. C[Ge](C)(C)[Ge](C)(C)C. 1S/C6H18Ge2/c1-7(2, 3)8(4, 5)6/h1-6H3, HLEHOFVKHRHBQI-UHFFFAOYSA-N. HLEHOFVKHRHBQI-UHFFFAOYSA-N. | |
| Hexamethyldisilane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H18Si2. CAS No. 1450-14-2. Prepack ID 22895484-25g. Molecular Weight 146.38. See USA prepack pricing. | |
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