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| Product | Description | |
|---|---|---|
| Hymetellose328 | Hymetellose328. Synonyms: Methylhydroxyethylcellulose; Cellulose; 2-hydroxyethyl methyl ether; HEMC; Tyopur MH. CAS No. 9032-42-2. Product ID: PE-0540. Molecular formula: C2H6O2·xCH4O·x. Category: Pore-forming Agents; Coating Agents; Thickener; Suspending Agents; Dispersing Agents; Binding Agents; Emulsifier; Film-forming Agents; Water-retaining Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0540; Hymetellose328; Pore-forming Agents; Coating Agents; Thickener; Suspending Agents; Dispersing Agents; Binding Agents; Emulsifier; Film-forming Agents; Water-retaining Agents; C2H6O2·xCH4O·x; 9032-42-2. UNII: 0MGW7Q3QG4. Chemical Name: Hydroymethylmethylecellulose. Grade: Pharmceutical Excipients. Administration route: Oral, optical. Dosage Form: Oral suspensions, tablets and topical formulations. Stability and Storage Conditions: Hydroxymethylcellulose is hygroscopic and should be stored in a cool, dry place. Applications: 1.Pharmacy As a hydrophilic gel matrix material, porogen, and coating agent for the preparation of sustained-release preparations. It can also be used as a thickening, suspending, dispersing, binding, emulsifying, film-forming, and water-retaining agent for preparations. 2. Food processing can also be used as, adhesive, emulsifying, film-forming, thickening, suspending, dispersing, water-retaining agent, etc. 3. In the daily chemical industry, it is used as an addi |  |
| Hymetellose328 | Hymetellose328. Synonyms: Methylhydroxyethylcellulose; Cellulose; 2-hydroxyethyl methyl ether; HEMC; Tyopur MH. CAS No. 9032-42-2. Product ID: PE-0432. Molecular formula: C2H6O2·xCH4O·x. Category: Pore-forming agent; Coating agent; Thickener; Suspending agent; Dispersing agent; Binding agent; Emulsifier; Film-forming agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Hymetellose328; Dispersion Excipients; Pore-forming agent; Coating agent; Thickener; Suspending agent; Dispersing agent; Binding agent; Emulsifier; Film-forming agent; C2H6O2·xCH4O·x; 9032-42-2; 9032-42-2. UNII: 0MGW7Q3QG4. Chemical Name: Hydroymethylmethylecellulose. Grade: Pharmceutical Excipients. Administration route: Oral, optical. Dosage Form: Oral suspensions, tablets and topical formulations. Stability and Storage Conditions: Hydroxymethylcellulose is hygroscopic and should be stored in a cool, dry place. Applications: Hydroxymethylcellulose is widely used as an excipient in pharmaceutical preparations, including oral tablets, suspensions and topical preparations. Its properties are similar to methyl cellulose, but due to the presence of hydroxyethyl cellulose, it is easier to dissolve in water, the aqueous solution is more compatible with salt, and has a higher coagulation temperature. Safety: Hydroxymethylcellulose can be used as an auxiliary material for various oral and topical preparations, and it is a ba | |
| Hymo A | Hymo A is an antibacterial peptide isolated from Hybanthus monopetalus. Synonyms: Cys-Gly-Glu-Thr-Cys-Leu-Phe-Ile-Pro-Cys-Ile-Phe-Ser-Val-Val-Gly-Cys-Ser-Cys-Ser-Ser-Lys-Val-Cys-Tyr-Arg-Asn. |  |
| Hymo B | Hymo B is an antibacterial peptide isolated from Hybanthus monopetalus. Synonyms: Cys-Gly-Glu-Thr-Cys-Val-Thr-Gly-Thr-Cys-Tyr-Thr-Pro-Gly-Cys-Ala-Cys-Asp-Trp-Pro-Val-Cys-Lys-Arg-Asp. | |
| Hynapene A | Hynapene A is produced by the strain of Penicillum sp. FO-1611. The MIC (X 10-6 mol/L) for Eimeria tenella inhibition is 123. Synonyms: 5-(1,3,4-Trihydroxy-2,6,8-trimethyldecalin)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(decahydro-1,3,4-trihydroxy-2,6,8-trimethyl-1-naphthalenyl)-. CAS No. 155111-89-0. Molecular formula: C18H28O5. Mole weight: 324.41. | |
| Hynapene B | Hynapene B is produced by the strain of Penicillum sp. FO-1611. The MIC (X 10-6 mol/L) for Eimeria tenella inhibition is 34.7. Synonyms: 5-(1-Ene-3-oxo-2,6,8-trimethyldecalin)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(3,4,4a,5,6,7,8,8a-octahydro-2,6,8-trimethyl-3-oxo-1-naphthalenyl)-. Grade: 99%. CAS No. 155111-88-9. Molecular formula: C18H24O3. Mole weight: 288.38. | |
| Hynapene C | Hynapene C is produced by the strain of Penicillum sp. FO-1611. The MIC (X 10-6 mol/L) for Eimeria tenella inhibition is 34.7. Synonyms: 5-(3-Ene-1-oxo-2,6,8-trimethyldecalin-2-yl)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(1,2,4a,5,6,7,8,8a-octahydro-2,6,8-trimethyl-1-oxo-2-naphthalenyl)-. CAS No. 155111-90-3. Molecular formula: C18H24O3. Mole weight: 288.38. | |
| Hynic-Toc Trifluoroacetate | Hynic-Toc Trifluoroacetate. Grade: 95%. CAS No. 257943-19-4. Molecular formula: C55H71N13O12S2.C2HF3O2. Mole weight: 1284.38. | |
| Hyocholic acid | Hyocholic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 547-75-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Hyocholic Acid | Hyocholic Acid is a bile acid found in pig. Hyocholic Acid can also be found in urine samples from patients with cholestasis. Hyocholic Acid promotes GLP-1 secretion via activating TGR5 and inhibiting FXR in enteroendocrine cells. Hyocholic Acid is known for its exceptional resistance to type 2 diabetes [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 547-75-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121238. |  |
| Hyodeoxycholic acid | Hyodeoxycholic acid is a secondary bile acid formed in the small intestine by the gut flora, and acts as a TGR5 (GPCR19) agonist, with an EC 50 of 31.6 μM in CHO cells. Uses: Scientific research. Group: Natural products. Alternative Names: HDCA. CAS No. 83-49-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0169. | |
| Hyodeoxycholic acid | ?98%. Group: Fluorescence/luminescence spectroscopy. |  |
| Hyodeoxycholic acid | Hyodeoxycholic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-49-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C24H40O4. US Biological Life Sciences. | Worldwide |
| Hyodeoxycholic acid sodium salt | Hyodeoxycholic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 10421-49-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C24H39NaO4. US Biological Life Sciences. | Worldwide |
| Hyoscine Butylbromide EP Impurity D (Mixture of Diastereomers) | An impurity of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: (1R,2R,4S,5S,7s,9R)-7-(((S)-3-Hydroxy-2-phenylpropanoyl)oxy)-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium Bromide; N-Desbutyl-N-propylscopolammonium Bromide; Propylhyoscine bromide. Grade: >95%. Molecular formula: C20H28BrNO4. Mole weight: 426.34. | |
| Hyoscine Butylbromide Impurity E HCl | An impurity of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: N-Butylhyoscine HCl; [7(S)-(1α2β,4β,5α,7β)]-α-(Hydroxymethyl)benzeneacetic Acid; 9-Butyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester Hydrochloride; 8-Butyl-6β,7β-epoxy-1αH,5αH-nortropan-3α-ol (-)-Tropate Ester Hydrochloride; N-Butylnorhyoscine Hydrochloride; N-Butylnorscopolamine Hydrochloride; N-Butyl Nor Scopolamine Hydrochloride; Benzeneacetic acid, α-(hydroxymethyl)-, 9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrochloride, [7(S)-(1α,2β,4β,5α,7β)]-; 1αH,5αH-Nortropan-3α-ol, 8-butyl-6β,7β-epoxy-, (-)-tropate (ester), hydrochloride (1:1). Grade: >95%. CAS No. 22235-98-9. Molecular formula: C20H27NO4.HCl. Mole weight: 381.89. | |
| Hyoscine Butylbromide Impurity G | A metabolite of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: (1α,2β,4β,5α,7β)-9-Butyl-9-methyl-7-[(1-oxo-2-phenyl-2-propenyl)oxy]-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bromide; 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 9-butyl-9-methyl-7-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, (1α,2β,4β,5α,7β)-; Apobuscopan; (1R,2R,4S,5S,7s,9r)-9-butyl-9-methyl-7-[(2-phenylprop-2-enoyl)oxy]-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium bromide; apo-N-Butylhyoscine bromide. Grade: >95%. CAS No. 92714-23-3. Molecular formula: C21H28BrNO3. Mole weight: 422.36. | |
| Hyoscyamine | Hyoscyamine. Group: Biochemicals. Alternative Names: Hyoscyamine; Daturine; Duboisine. Grades: Plant Grade. CAS No. 101-31-5. Pack Sizes: 20mg. Molecular Formula: C17H23NO3, Molecular Weight: 289.369. US Biological Life Sciences. | Worldwide |
| hyoscyamine (6S)-dioxygenase | Requires Fe2+ and ascorbate. Group: Enzymes. Synonyms: hyoscyamine 6β-hydroxylase; hyoscyamine 6β-dioxygenase; hyoscyamine 6-hydroxylase. Enzyme Commission Number: EC 1.14.11.11. CAS No. 103865-33-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0627; hyoscyamine (6S)-dioxygenase; EC 1.14.11.11; 103865-33-4; hyoscyamine 6β-hydroxylase; hyoscyamine 6β-dioxygenase; hyoscyamine 6-hydroxylase. Cat No: EXWM-0627. |  |
| Hyoscyamine hemisulfate | Hyoscyamine sulphate is a sulphate salt form of 3(S)-endo atropine isomer. Hyoscyamine is a non-selective antagonist of muscarinic receptors that inhbits the parasympathetic activities of acetylcholine. It is used for the treatment of stomach/intestinal problems, as well as bladder and bowel control problems, and Parkinson's disease. Uses: Adjuvants, anesthesia. Synonyms: Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1); 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester), sulfate (2:1) (salt); Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1) (salt; Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, sulfate (2:1) (salt); Egazil; Hyoscyamine sulfate; Hyoscyamine sulfate (2:1); Hyoscyamine sulfate (2:1) (salt); Levsin; Levsin sulfate; Levsinex; NuLev. Grade: ≥95%. CAS No. 620-61-1. Molecular formula: C17H23NO3.1/2H2O4S. Mole weight: 676.82. | |
| Hyoscyamine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Hyoscyamine sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Hyoscyamine sulfate hydrate | Hyoscyamine sulfate hydrate. Group: Biochemicals. Grades: Plant Grade. CAS No. 620-61-1. Pack Sizes: 20mg. Molecular Formula: C34H48N2O10S, Molecular Weight: 676.82. US Biological Life Sciences. | Worldwide |
| Hypaconitine | Hypaconitine. Group: Biochemicals. Alternative Names: (1a, 6a, 14a, 15a, 16b)1, 6, 16-Trimethoxy-4-(methoxymethyl)-20-methylaconitane-8, 13, 14, 15-tetrol 8-acetate 14-benzoate. Grades: Highly Purified. CAS No. 6900-87-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H45NO10. US Biological Life Sciences. | Worldwide |
| Hypaconitine | Hypaconitine, a neuromuscular blocker, is a diterpene alkaloid found in the root of Aconitum carmichaelii. It is the primary constituent responsible for the neuromuscular blocking action of aconite root. It could inhibit CaM expression and Cx43 (Ser368) phosphorylation. It has anti-inflammatory effect. Uses: A neuromuscular blocker could inhibit cam expression and cx43 (ser368) phosphorylation. it has anti-inflammatory effect. Synonyms: (1-alpha,6-alpha,14-alpha,15-alpha,16-beta)-acetatebenzoat; 15-tetraol,16,16-trimethoxy-4-(methoxymethyl)-20-methyl-18-aconitane-14; Aconitane-8,13,14,15-tetrol,1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-,8-acetate 14-benzoate, (1α,6α,14α,15α,16β)-; (1α,6α,14α,15α,16β)1,6,16-TriMethoxy-4-(MethoxyMethyl)-20-Methylaconitane-8,13,14,15-tetrol 8-Acetate 14-Benzoate; Japaconitine B1; Deoxymesaconitine. Grade: >98%. CAS No. 6900-87-4. Molecular formula: C33H45NO10. Mole weight: 615.3. | |
| Hypaconitine | 10mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks. Formula: C33H45NO10. CAS No. 6900-87-4. Prepack ID 31814668-10mg. Molecular Weight 615.7111. See USA prepack pricing. |  |
| Hypaconitine | Hypaconitine, an active and highly toxic constituent derived from Aconitum species, is widely used to treat rheumatism. Uses: Scientific research. Group: Natural products. CAS No. 6900-87-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0267. | |
| Hypaphorine | Hypaphorine. Group: Biochemicals. Grades: Plant Grade. CAS No. 487-58-1. Pack Sizes: 20mg. Molecular Formula: C14H18N2O2, Molecular Weight: 246.31. US Biological Life Sciences. | Worldwide |
| Hypaphorine | Hypaphorine is an indole alkaloid isolated from Caragana korshinskii , and with neurological and glucose-lowering effects in rodents [1]. Uses: Scientific research. Group: Natural products. CAS No. 487-58-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2179. | |
| Hypaphorine hcl | Hypaphorine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYPAPHORINE HCL. CAS No. 20671-76-5. Molecular formula: C14H19ClN2O2. Mole weight: 282.77. Purity: 0.98. IUPACName: [(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]-trimethylazanium;chloride. Canonical SMILES: C[N+](C)(C)C(CC1=CNC2=CC=CC=C21)C(=O)O.[Cl-]. Product ID: ACM20671765. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hypelcin A-I | Hypelcin A-I is originally isolated from Hypocrea peltata. It has anti-gram-negative bacterial and fungal activity. Synonyms: Ac-Aib-Pro-Aib-Ala-Aib-Aib-Gln-Aib-Leu-Aib-Gly-Aib-Aib-Pro-Val-Aib-Aib-Gln-Gln-Leu-ol. CAS No. 93397-17-2. Molecular formula: C89H153N23O24. Mole weight: 1929.30. | |
| Hypelcin A-II | Hypelcin A-II is originally isolated from Hypocrea peltata. It has anti-gram-negative bacterial and fungal activity. Synonyms: Ac-Aib-Pro-Aib-Ala-Aib-Ala-Gln-Aib-Leu-Aib-Gly-Aib-Aib-Pro-Val-Aib-Aib-Gln-Gln-Leu-ol. CAS No. 93397-16-1. Molecular formula: C88H151N23O24. Mole weight: 1915.27. | |
| Hypelcin A-III | Hypelcin A-III is originally isolated from Hypocrea peltata. It has anti-gram-negative bacterial and fungal activity. Synonyms: Ac-Aib-Pro-Aib-Ala-Aib-Aib-Gln-Aib-Leu-Aib-Gly-Aib-Aib-Pro-Val-Aib-Iva-Gln-Gln-Leu-ol. Molecular formula: C90H155N23O24. Mole weight: 1943.33. | |
| Hypelcin A-IV | Hypelcin A-IV is originally isolated from Hypocrea peltata. It has anti-gram-negative bacterial and fungal activity. Synonyms: Ac-Aib-Pro-Aib-Ala-Aib-Aib-Gln-Aib-Ile-Aib-Gly-Aib-Aib-Pro-Val-Aib-Aib-Gln-Gln-Leu-ol. CAS No. 93397-15-0. Molecular formula: C89H153N23O24. Mole weight: 1929.30. | |
| Hypeptin | Hypeptin is produced by the strain of Pseudomonas sp. PB-6269. Hypeptin has the activity of anti-anaerobic gram-positive bacteria and anti-anaerobic gram-negative bacteria (weakly), and also has the effect on aerobic gram-positive bacteria. Synonyms: UNII-0V1I6WBK4F; L-Isoleucine, N-(N-(N-(N2-(N2-(N2-(N-L-alanyl-D-leucyl)-D-arginyl)-erythro-3-hydroxy-L-asparaginyl)-erythro-3-hydroxy-D-asparaginyl)-erythro-beta-hydroxy-L-tyrosyl)-threo-3-hydroxy-L-leucyl)-, lambda-lactone. Grade: >98%. CAS No. 124883-38-1. Molecular formula: C44H71N13O15. Mole weight: 1022.11. | |
| Hyperbranched bis-MPA polyester-16-hydroxyl, generation 2 | hydroxyl surface groups. Uses: They adopt nanometer-scale dimensions, and can be ideal candidates for drug delivery, gene transfection applications. Group: Dendrimers. Alternative Names: Hyperbranched Polymer, PFH-16-OH, ALH-16-OH, Hyperpolymer. CAS No. 326794-48-3. Pack Sizes: 10 g in glass bottle. Product ID: [3- [3- [2- [2- [3- [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxy] -2, 2-bis [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxymethyl] propoxy] ethoxy] ethoxy] -2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropoxy] -2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. Molecular fo |  |
| Hyperbranched bis-MPA polyester-16-hydroxyl, generation 2 | ?97%. Group: Dendrimers. | |
| Hyperbranched bis-mpa polyester-32-hy& | Hyperbranched bis-mpa polyester-32-hy&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYPERBRANCHED BIS-MPA POLYESTER-32-HY&;HYPERBRANCHED BIS-MPA POLYESTER-16-HY&;HYPERBRANCHED BIS-MPA POLYESTER-64-HYDR&;3-Hydroxy-2-(hydroxymethyl)-2-methyl-propanoic acid polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and oxirane;Hyperbranchedbis-MPA. Product Category: Nanoparticles & Nanopowders. CAS No. 326794-48-3. Molecular formula: C155H256O93. Mole weight: 3607.63534;g/mol. Purity: 0.96. Canonical SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO. Product ID: ACM326794483. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3 | ?97%. Group: Dendrimers. | |
| Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3 | hydroxyl surface groups. Uses: They adopt nanometer-scale dimensions, and can be ideal candidates for drug delivery, gene transfection applications. Group: Dendrimers. Alternative Names: Hyperbranched Polymer, ALH-32-OH, PFH-32-OH, Hyperpolymer. CAS No. 326794-48-3. Pack Sizes: 10 g in glass bottle. Product ID: [3- [3- [2- [2- [3- [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxy] -2, 2-bis [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxymethyl] propoxy] ethoxy] ethoxy] -2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropoxy] -2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. Molecular fo | |
| Hyperbranched bis-MPA polyester-64-hydroxyl, generation 4 | hydroxyl surface groups. Uses: They adopt nanometer-scale dimensions, and can be ideal candidates for drug delivery, gene transfection applications. Group: Dendrimers. Alternative Names: Hyperbranched Polymer, PFH-64-OH, ALH-64-OH, Hyperpolymer. CAS No. 326794-48-3. Pack Sizes: 10 g in glass bottle. Product ID: [3- [3- [2- [2- [3- [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxy] -2, 2-bis [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxymethyl] propoxy] ethoxy] ethoxy] -2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropoxy] -2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. Molecular fo | |
| Hyperbranched bis-MPA polyester-64-hydroxyl, generation 4 | ?97%. Group: Dendrimers. | |
| Hyperbranched G2-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 2. Pack Sizes: 5 g in glass bottle. Molecular formula: 10698.64. | |
| Hyperbranched G2-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: bis-MPA hyperbranched PEG20k-OH dendrimer, pseudo generation 2. Pack Sizes: 5 g in glass bottle. Molecular formula: 20758.62. | |
| Hyperbranched G3-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Uses: Hyperbranched g3-peg10k-oh belongs to the family of nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: pseudo generation 3, bis-MPA hyperbranched PEG10k-OH dendrimer. Pack Sizes: 5 g in glass bottle. Molecular formula: 11643.56. | |
| Hyperbranched G3-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: pseudo generation 3, bis-MPA hyperbranched PEG20k-OH dendrimer. Pack Sizes: 5 g in glass bottle. Molecular formula: 21687.54. | |
| Hyperbranched G4-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 4. Pack Sizes: 5 g in glass bottle. Molecular formula: 13469.28. | |
| Hyperbranched G4-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: pseudo generation 4, bis-MPA hyperbranched PEG20k-OH dendrimer. Pack Sizes: 5 g in glass bottle. Molecular formula: 23545.39. | |
| Hyperbranched G4-PEG6k-OH | The hyperbranched PEG has good biocompatibility. Uses: Hyperbranched g4-peg6k-oh dendrimers belong to the family of nontoxic dendrimers used for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: bis-MPA hyperbranched PEG6k-OH dendrimer, pseudo generation 4. Pack Sizes: 5 g in glass bottle. Molecular formula: 9460.49. | |
| Hyperbranched G5-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 5. Pack Sizes: 5 g in glass bottle. Molecular formula: 17217.09. | |
| Hyperbranched G5-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: bis-MPA hyperbranched PEG20k-OH dendrimer, pseudo generation 5. Pack Sizes: 5 g in glass bottle. Molecular formula: 27261.07. | |
| Hyperbranched G5-PEG6k-OH | The hyperbranched PEG has good biocompatibility. Uses: Hyperbranched g5-peg6k-oh belongs to the family of nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: bis-MPA hyperbranched PEG6k-OH dendrimer, pseudo generation 5. Pack Sizes: 5 g in glass bottle. Molecular formula: 13160.05. | |
| Hyperbranched G6-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 6. Pack Sizes: 5 g in glass bottle. Molecular formula: 24567.96. | |
| Hyperbranched G6-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: bis-MPA hyperbranched PEG20k-OH dendrimer, pseudo generation 6. Pack Sizes: 5 g in glass bottle. Molecular formula: 34692.45. | |
| Hyperbranched G6-PEG6k-OH | The hyperbranched PEG has good biocompatibility. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: bis-MPA hyperbranched PEG6k-OH dendrimer, pseudo generation 6. Pack Sizes: 5 g in glass bottle. Molecular formula: 20639.68. | |
| Hypercalcemia of malignancy factor fragment 1-34 amide human | Hypercalcemia of malignancy factor fragment 1-34 amide is an extraordinary biomedical innovation exhibiting remarkable potential in the research of hypercalcemia linked to malignancies. Synonyms: Hypercalcemia of Malignancy Factor (1-34) amide (human, mouse, rat); H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-Glu-Ile-His-Thr-Ala-NH2; pTH-Related Protein (1-34) amide (human, mouse, rat); L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysyl-glycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-histidyl-L-histidyl-L-leucyl-L-isoleucyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-histidyl-L-threonyl-L-alaninamide; PTHrP (1-34) amide. Grade: 95%. CAS No. 112955-31-4. Molecular formula: C180H288N58O47. Mole weight: 4016.57. | |
| Hyperconfluentic acid | Hyperconfluentic acid is isolated from pseudobaeomyces pachycarpa. Synonyms: 2-Heptyl-4-[[2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoyl]oxy]-6-methoxybenzoic acid. CAS No. 108529-21-1. Molecular formula: C30H40O8. Mole weight: 528.63. | |
| Hyperforin | ?85% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Hyperforin | Hyperforin is produced by the strain of Hypericum perforatum. It has anti-gram-positive bacterial and mycobacterium activity. Synonyms: hiperforina; hyperforine; (1R,5S,6R,7S)-4-hydroxy-6-methyl-1,3,7-tris(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)-5-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione; Bicyclo[3.3.1]non-3-ene-2,9-dione, 4-hydroxy-6-methyl-1,3,7-tris(3-methyl-2-buten-1-yl)-5-(2-methyl-1-oxopropyl)-6-(4-methyl-3-penten-1-yl)-, (1R,5S,6R,7S)-. Grade: >95%. CAS No. 11079-53-1. Molecular formula: C35H52O4. Mole weight: 536.78. | |
| Hyperforin DCHA | Key constituent of St. John's wort. Shows properties of potential pharmacological interest, including anti-bacterial, anti-malarial, anti-inflammatory, anti-cancer and anti-angiogenic effects. Anti-depressant and anxiolytic compound. Specific activator of TRPC6 channels. Inhibits the re-uptake of neurotransmitters in synapses (serotonin, norepinephrine, dopamine, GABA, glutamate). Activator of the pregnane X receptor (PXR). Regulates expression of the cytochrome P450 CYP3A4 and CYP2C9 and hepatic drugs metabolism. Potential anti-Alzheimer compound. Potent SIRT1 (sirtuin 1) and SIRT2 (sirtuin 2) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 238074-03-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C35H51O4 C12H24N. US Biological Life Sciences. | Worldwide |
| Hyperforin DCHA (5-hydroxy-6R-methyl-1R, 3, 7S-tris(3-methyl-2-butenyl)-5S-(2-methyl-1-oxopropyl)-6R-(4-methyl-3-pentenyl)-bicyclo[3.3.1]non-3-ene-2,9-dione, DHCA) | Displays a variety of biological activities including anti-bacterial, anti-inflammatory, anticancer and anti-angiogenic effects. Also acts as an antidepressant and anxiolytic agent. Regulates expression of the cytochrome P450 CYP3A4 and CYP2C9 and hepatic drugs metabolism. Inhibits the re-uptake of neurotransmitters in synapses (serotonin, norepinephrine, dopamine, GABA, glutamate). Also acts as a potent SIRT1 and SIRT2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 238074-03-8. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Hyperforin dicyclohexylammonium salt | Hyperforin dicyclohexylammonium salt (Hyperforin DCHA) is a transient receptor canonical 6 (TRPC6) channels activator. Hyperforin dicyclohexylammonium salt modulates Ca 2+ levels by activating Ca 2+ -conducting non-selective canonical TRPC6 channels. Hyperforin dicyclohexylammonium salt also shows diverse pharmacological activities including anti-depression, anti-tumor, anti-dementia, anti-diabetes. Hyperforin dicyclohexylammonium salt modulates γδ T cells to secret IL-17α, improves Imiquimod (HY-B0180)-induced psoriasis-like mice model [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hyperforin DCHA. CAS No. 238074-03-8. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-116330A. | |
| Hyperforin dicyclohexylammonium salt | Hyperforin is a principal ingredient of Hypericum perforatum (St. John's wort). Hyperforin activates TRPC6 channel to inhibit the reuptake of serotonin, suggesting its potential use as an antidepressant. It also exhibits antibacterial effects. Synonyms: Hyp-DCHA; Hyperforin-DCHA; Hyperforin DCHA. Grade: 95%. CAS No. 238074-03-8. Molecular formula: C47H75NO4. Mole weight: 718.10. | |
| Hyperform HPN-20E | Hyperform HPN-20E. Group: Polymers. | |
| Hyperform HPN-68L | Hyperform HPN-68L. Group: Polymers. | |
| Hyperhomosekikaic acid | Hyperhomosekikaic acid. CAS No. 103538-06-3. Molecular formula: C26H34O8. Mole weight: 474.54. | |
| Hypericin | Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase , reverse transcriptase , telomerase and CYP ( cytochrome P450 ). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 548-04-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0453. | |
| Hypericin | Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase, reverse transcriptase, telomerase and CYP (cytochrome P450). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthroquinone. Product Category: Inhibitors. Appearance: Powder. CAS No. 548-04-9. Molecular formula: C30H16O8. Mole weight: 504.44. Purity: 0.98. Canonical SMILES: CC1=CC(=C2C3=C1C4=C5C(=C(C=C4C)O)C(=O)C6=C(C=C(C7=C6C5=C3C8=C7C(=CC(=C8C2=O)O)O)O)O)O. Product ID: ACM548049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hypericin | It is a natural antidepressant produced by the strain of Hypericium perforatum (plant extract). It is an anti-retroviral agent and protein kinaze-C inhibitor. Uses: Antineoplastic and antitumor. Synonyms: Cyclo-Werol; Cyclosan; Hyperflav; Hypericum red; NSC 407313; Mycoporphyrin; 4,5,7,4',5',7'-Hexahydroxy-2,2'-dimethylnaphthodianthrone; 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione. Grade: >98%. CAS No. 548-04-9. Molecular formula: C30H16O8. Mole weight: 504.45. | |
| Hypericin | 1mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics, Stains & Indicators. Formula: C30H16O8C30H16O8. CAS No. 548-04-9. Prepack ID 30074304-1mg. Molecular Weight 504.44. See USA prepack pricing. | |
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