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| Product | Description | |
|---|---|---|
| Hymenialdisine methanoate | Hymenialdisine methanoate. Group: Biochemicals. Alternative Names: (4Z)-4-(2-Amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7 -tetrahydro-pyrrolo[2,3-c]azepin-8(1H)-one Methanoate. Grades: Highly Purified. CAS No. 84094-94-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H14BrN5O3. US Biological Life Sciences. |  Worldwide |
| Hymenidin | Heterocyclic Organic Compound. Alternative Names: 2-DEBROMOOROIDIN;HYMENIDIN. CAS No. 107019-95-4. Molecular formula: C11H12BrN5O. Mole weight: 310.154. Appearance: Amorphous solid. Catalog: ACM107019954. |  |
| Hymenistatin I | Hymenistatin I exerts an immunosuppressive effect on humoral and cellular immune responses similar to cyclosporin A. Synonyms: Cyclo(L-Ile-L-Pro-L-Pro-L-Tyr-L-Val-L-Pro-L-Leu-L-Ile-). CAS No. 129536-23-8. Molecular formula: C47H72N8O9. Mole weight: 893.12. |  |
| Hymenochirin-1B | Hymenochirin-1B is an antibacterial peptide isolated from Hymenochirus boettgeri. It has activity against bacteria and fungi. Synonyms: Ile-Lys-Leu-Ser-Pro-Glu-Thr-Lys-Asp-Asn-Leu-Lys-Lys-Val-Leu-Lys-Gly-Ala-Ile-Lys-Gly-Ala-Ile-Ala-Val-Ala-Lys-Met-Val-NH2. Grades: 96.7%. Molecular formula: C139H252N38O36S. Mole weight: 3063.84. | |
| Hymenochirin-1Pa | Hymenochirin-1Pa is an antibacterial peptide isolated from Pseudhymenochirus merlini. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Lys-Leu-Ser-Pro-Lys-Thr-Lys-Asp-Thr-Leu-Lys-Lys-Val-Leu-Lys-Gly-Ala-Ile-Lys-Gly-Ala-Ile-Ala-Ile-Ala-Ser-Met-Ala-NH2. Grades: 97.1%. Molecular formula: C136H249N37O35S. Mole weight: 2994.77. | |
| Hymenochirin-1Pb | Hymenochirin-1Pb is an antibacterial peptide isolated from Hymenochirus boettgeri. It has activity against gram-positive bacteria. Synonyms: Leu-Lys-Leu-Ser-Pro-Glu-Thr-Lys-Asp-Thr-Leu-Lys-Lys-Val-Leu-Lys-Gly-Ala-Ile-Lys-Gly-Ala-Ile-Ala-Ile-Ala-Ser-Leu-Ala-NH2. Grades: 97.4%. Molecular formula: C136H246N36O37. Mole weight: 2977.68. | |
| Hymenochirin-2B | Hymenochirin-2B is an antibacterial peptide isolated from Hymenochirus boettgeri. It has activity against bacteria and fungi. Synonyms: Leu-Lys-Ile-Pro-Gly-Phe-Val-Lys-Asp-Thr-Leu-Lys-Lys-Val-Ala-Lys-Gly-Ile-Phe-Ser-Ala-Val-Ala-Gly-Ala-Met-Thr-Pro-Ser. Grades: 97.8%. Molecular formula: C138H232N34O36S. Mole weight: 2975.64. | |
| Hymenochirin-3B | Hymenochirin-3B is an antibacterial peptide isolated from Hymenochirus boettgeri. It has activity against bacteria and fungi. Synonyms: Ile-Lys-Ile-Pro-Ala-Val-Val-Lys-Asp-Thr-Leu-Lys-Lys-Val-Ala-Lys-Gly-Val-Leu-Ser-Ala-Val-Ala-Gly-Ala-Leu-Thr-Gln. Grades: 97.2%. Molecular formula: C129H232N34O35. Mole weight: 2819.48. | |
| Hymenochirin-4B | Hymenochirin-4B is an antibacterial peptide isolated from Hymenochirus boettgeri. It has activity against bacteria and fungi. Synonyms: Ile-Lys-Ile-Pro-Ala-Phe-Val-Lys-Asp-Thr-Leu-Lys-Lys-Val-Ala-Lys-Gly-Val-Ile-Ser-Ala-Val-Ala-Gly-Ala-Leu-Thr-Gln. Grades: 98.2%. Molecular formula: C133H232N34O35. Mole weight: 2867.52. | |
| Hymenochirin-5B | Hymenochirin-5B is an antibacterial peptide isolated from Hymenochirus boettgeri. Synonyms: Ile-Lys-Ile-Pro-Pro-Ile-Val-Lys-Asp-Thr-Leu-Lys-Lys-Val-Ala-Lys-Gly-Val-Leu-Ser-Thr-Ile-Ala-Gly-Ala-Leu-Ser-Thr. Grades: 97.8%. Molecular formula: C132H237N33O36. Mole weight: 2862.54. | |
| Hymenochirin-5Pa | Hymenochirin-5Pa is an antibacterial peptide isolated from skin secretions of P. merlini. It has activity against gram-positive bacteria. Synonyms: Ile-Thr-Ile-Pro-Pro-Ile-Val-Lys-Asp-Thr-Leu-Lys-Lys-Phe-Phe-Lys-Gly-Gly-Ile-Ala-Gly-Val-Met-Gly-Lys-Ser-Gln. Grades: 96.3%. Molecular formula: C134H225N33O34S. Mole weight: 2874.53. | |
| Hymenochirin-5Pb | Hymenochirin-5Pb is an antibacterial peptide isolated from skin secretions of P. merlini. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Lys-Ile-Pro-Pro-Ile-Val-Lys-Asp-Thr-Leu-Lys-Lys-Phe-Phe-Lys-Gly-Gly-Ile-Ala-Gly-Val-Met-Gly-Gln. Grades: 97.0%. Molecular formula: C130H211N31O30S. Mole weight: 2720.37. | |
| Hymenochirin-5Pc | Hymenochirin-5Pc is an antibacterial peptide isolated from skin secretions of P. merlini. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ile-Thr-Ile-Pro-Pro-Ile-Ile-Lys-Asp-Thr-Leu-Lys-Lys-Phe-Phe-Lys-Gly-Gly-Ile-Ala-Gly-Val-Met-Gly-Lys-Ser-Gln. Grades: 96.1%. Molecular formula: C135H227N33O34S. Mole weight: 2888.56. | |
| Hymenochirin-5Pd | Hymenochirin-5Pd is an antibacterial peptide isolated from skin secretions of P. merlini. It has activity against gram-positive bacteria. Synonyms: Ile-Thr-Ile-Pro-Pro-Ile-Val-Lys-Asp-Thr-Leu-Lys-Lys-Phe-Phe-Lys-Gly-Gly-Ile-Ala-Gly-Val-Met-Gly-Gln. Grades: 97.1%. Molecular formula: C125H208N30O31S. Mole weight: 2659.28. | |
| Hymenochirin-5Pe | Hymenochirin-5Pe is an antibacterial peptide isolated from skin secretions of P. merlini. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ile-Thr-Ile-Pro-Pro-Ile-Val-Lys-Asp-Thr-Leu-Lys-Lys-Phe-Ile-Lys-Gly-Ala-Ile-Ser-Gly-Val-Met-NH2. Grades: 97.0%. Molecular formula: C116H202N28O28S. Mole weight: 2469.12. | |
| Hymenochirin-5Pg | Hymenochirin-5Pg is an antibacterial peptide isolated from skin secretions of P. merlini. It has activity against gram-positive bacteria. Synonyms: Ile-Thr-Ile-Pro-Pro-Ile-Val-Lys-Asp-Thr-Leu-Lys-Lys-Phe-Ile-Lys-Gly-Ala-Ile-Ser-Ser-Val-Met-NH2. Grades: 95.5%. Molecular formula: C117H204N28O29S. Mole weight: 2499.15. | |
| Hymenochirin-5Ph | Hymenochirin-5Ph is an antibacterial peptide isolated from skin secretions of P. merlini. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ile-Thr-Ile-Pro-Pro-Ile-Val-Lys-Asn-Thr-Leu-Lys-Lys-Phe-Ile-Lys-Gly-Ala-Val-Ser-Ala-Leu-Met-Ser. Grades: 98.1%. Molecular formula: C120H209N29O30S. Mole weight: 2569.7. | |
| 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 |  |
| 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 | |
| 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)-. Grades: 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-PEG2-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: HyNic-PEG2-amino-DBCO. CAS No. 2741281-12-7. Molecular formula: C34H38N6O5. Mole weight: 610.7. IUPACName: N-[2-[2-[3-[[3-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethyl]-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide. Canonical SMILES: CC (=NNC1=NC=C (C=C1)C (=O)NCCOCCOCCC (=O)NCCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42)C. Catalog: CCR2741281127. | |
| Hynic-Toc Trifluoroacetate | Grades: 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 547-75-1. Molecular Formula: C24H40O5. Mole Weight: 408.58. Catalog: APB547751. |  |
| 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 | Hyodeoxycholic acid - Product ID: NST-10-123. Category: Sterols. Alternative Names: 6?-Hydroxylithocholic acid, Iodeoxycholic acid. Purity: 98%. Test method: HPLC. CAS No. 83-49-8. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White to beige coloured Powder. Molecular formula: C24H40O4. Mole weight: 392.57. Storage: +2 +8 °C. |  |
| 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 (HDCA) | Hyodeoxycholic acid is a secondary bile acid, one of the metabolic byproducts of intestinal bacteria. It is a TGR5 (GPCR19) agonist, with an EC50 of 31.6 μM in CHO cells. Synonyms: Iodeoxycholic acid; 7-Deoxyhyocholic acid; 3α,6α-Dihydroxy-5β-cholan-24-oic acid; 5β-cholan-24-oic acid-3α,6α-Diol; α-Hyodeoxycholic acid; 3α,6α-Dihydroxy-5β-cholanic acid. Grades: >98%. CAS No. 83-49-8. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| Hyodeoxycholic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: Sodium 3α,6α-dihydroxy-5β-cholan-24-oate. CAS No. 10421-49-5. Molecular formula: C24H39NaO4. Mole weight: 414.6. Purity: 96%+. IUPACName: Sodium;(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC (CCC (=O)[O-])C1CCC2C1 (CCC3C2CC (C4C3 (CCC (C4)O)C)O)C. [Na+]. Catalog: ACM10421495. | |
| 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,9S)-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. Grades: > 95%. Molecular formula: C20H28BrNO4. Mole weight: 426.34. | |
| Hyoscine Butylbromide Impurity E HCl (N-Butylhyoscine HCl) | Cas No. 22235-98-9. | |
| 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-azatricyclo[3.3.1.02,4]nonane 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane Deriv.; Apobuscopan. Grades: > 95%. CAS No. 92714-23-3. Molecular formula: C21H28NO3. Br. Mole weight: 422.4. | |
| 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 Sulfate | Cas No. 6835-16-1. | |
| 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 |
| Hyoscyamine sulphate | Cas No. 620-61-1. | |
| Hypaconine | Hypaconine, a naturally occurring alkaloid, has been extensively researched for its potential use as an agent for combating cancer. Several studies have revealed that Hypaconine effectively suppresses the proliferation of select cancer cells, thereby demonstrating its potential as a therapeutic intervention for cancer treatment. Furthermore, Hypaconine's properties have also drawn interest as a possible neuroprotective agent. The versatility of this compound, therefore, offers promising therapeutic applications in the treatment of neurodegenerative ailments. Synonyms: Benzoylhypacoitine; (1alpha, 6alpha, 14alpha, 15alpha, 16beta)-1, 6, 16-Trimethoxy-4-(methoxymethyl)-20-methylaconitane-8, 13, 14, 15-tetrol; 3-Deoxymesaconine. Grades: >98%. CAS No. 63238-68-6. Molecular formula: C24H39NO8. Mole weight: 469.6. | |
| 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. 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, 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. | |
| Hypaconitine | Hypaconitine is a cytosolic Ca2+ antagonist that can be used to study the mechanism of cardiac arrhythmias. Hypaconitine binds to the sarcoplasmic reticulum and blocks the release of Ca2+, which increases the concentration of intracellular Ca2+. This increase in intracellular Ca2+ inhibits cardiac contractility, leading to cardiac arrest. Hypaconitine has also been shown to inhibit growth factor-β1 (GF-β1). It has a chemical structure similar to aconitine, which is a toxic compound found in plants such as monkshood. Aconitine inhibits mitochondrial function by binding to polymerase chain reaction (PCR) DNA polymerase and blocking DNA synthesis. Hypaconitine also binds to PCR DNA polymerase and inhibits DNA synthesis, but does not inhibit mitochondrial function. Group: Other alkaloids. Alternative Names: 8-Acetoxy-13,15-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-20-methylaconitan-14-yl benzoate. CAS No. 6900-87-4. Molecular formula: C33H45NO10. Mole weight: 615.71 g/mol. Canonical SMILES: CC (=O)O[C@@]12[C@@H]3[C@@H] (C[C@@] ([C@@H]3OC (=O)C4=CC=CC=C4) ([C@H] ([C@@H]1O)OC)O)[C@]56[C@H] (CC[C@@]7 ([C@H]5[C@H] ([C@H]2C6N (C7)C)OC)COC)OC. Catalog: ACM6900874. | |
| 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 | Hypaphorine is an indole-3-acetic acid antagonist which specifically competes with indole-3-acetic acid in binding to the indole-3-acetic acid-binding site in plant peroxidases. Synonyms: Lenticin; Tryptophan betaine; Glyyunnanenine. Grades: >98%. CAS No. 487-58-1. Molecular formula: C14H18N2O2. Mole weight: 246.3. | |
| 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 |
| 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. Grades: >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-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 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. | |
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