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| Product | Description | |
|---|---|---|
| Hygromycin B | Hygromycin B is an aminoglycoside antibiotic produced by Streptomyces hygroscopicus, Str. noboritoensis and Corynebacterium sp. It has anti-gram-positive bacteria, negative bacteria, mycobacteria, amoeba, spirochetes and anthelmintic effects. Uses: Anthelmintics. Synonyms: Macromycin; O-6-Amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1→2-3)-O-β-D-talopyranosyl-(1→5)-2-deoxy-N3-methyl-D-streptamine; Antihelmycin; Hygromix 2.4; Hygromix-8; Hygrovetin; Hygrovetine. Grade: >98%. CAS No. 31282-04-9. Molecular formula: C20H37N3O13. Mole weight: 527.52. |  |
| hygromycin B 4-O-kinase | Phosphorylates the antibiotic hygromycin B. Whereas the enzyme from Streptomyces hygroscopicus (EC 2.7.1.119; hygromycin-B 7''-O-kinase) catalyses the formation of 7''-O-phosphohygromycin B, this enzyme, found in Escherichia coli carrying a plasmid conferring resistance to hygromycin-B, forms 4-O-phosphohygromycin B. Group: Enzymes. Synonyms: hygromycin-B kinase (ambiguous). Enzyme Commission Number: EC 2.7.1.163. 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-2993; hygromycin B 4-O-kinase; EC 2.7.1.163; hygromycin-B kinase (ambiguous). Cat No: EXWM-2993. |  |
| Hygromycin B 50mg/ml Solution | Hygromycin B is an aminoglycosidic antibiotic which inhibits protein synthesis in bacteria, fungi and mammalian cells and is used to select prokaryotic and eukaryotic cells that have been transfected with the Hygromycin gene (hyg, hph, HMA, HM+). Group: Biochemicals. Alternative Names: Streptomyces hygroscopicus. Grades: Molecular Biology Grade. CAS No. 31282-04-9. Pack Sizes: 1ml, 5x1ml, 10x1ml. US Biological Life Sciences. |  Worldwide |
| hygromycin-B 7''-O-kinase | Phosphorylates the antibiotics hygromycin B, 1-N-hygromycin B and destomycin, but not hygromycin B2, at the 7''-hydroxy group in the destomic acid ring. Group: Enzymes. Synonyms: hygromycin B phosphotransferase; hygromycin-B kinase (ambiguous). Enzyme Commission Number: EC 2.7.1.119. CAS No. 88361-67-5. 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-2959; hygromycin-B 7''-O-kinase; EC 2.7.1.119; 88361-67-5; hygromycin B phosphotransferase; hygromycin-B kinase (ambiguous). Cat No: EXWM-2959. | |
| Hygromycin B (Standard) | Hygromycin B (Standard) is the analytical standard of Hygromycin B. This product is intended for research and analytical applications. Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hygrovetine (Standard). CAS No. 31282-04-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0490R. |  |
| Hygromycin B, Streptomyces hygroscopicus (Powder) | Hygromycin B is an aminoglycosidic antibiotic which inhibits protein synthesis in bacteria, fungi and mammalian cells and is used to select prokaryotic and eukaryotic cells that have been transfected with the Hygromycin gene (hyg, hph, HMA, HM+). Group: Biochemicals. Alternative Names: O-6-Amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1?2-3)-O- β-D-talopyranosyl-(1?5)-2-deoxy-N3-methyl-D-streptamine; Antihelmycin; Hygromix 2.4; Hygromix-8; Hygrovetin; Hygrovetine. Grades: Molecular Biology Grade. CAS No. 31282-04-9. Pack Sizes: 100KU, 500KU, 1MU. US Biological Life Sciences. | Worldwide |
| Hygrovetine | Hygrovetine Inhibitor. Uses: Scientific use. Product Category: T1022. CAS No. 31282-04-9. |  |
| HYL001 | HYL001 (compund 338) is a potent inhibitor of TGFβ receptor 1 (ALK5) that is approximately 9 times more potent than the structurally related compound Galunisertib (HY-13226) and is able to eliminate liver metastases established in mice[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2426547-83-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160237. | |
| Hylaseptin-P1 | Hylaseptin-P1 is an antibacterial peptide isolated from Hybanthus floribundus W. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: HSP1; Gly-Ile-Leu-Asp-Ala-Ile-Lys-Ala-Ile-Ala-Lys-Ala-Ala-Gly. Grade: 96.4%. Molecular formula: C59H106N16O17. Mole weight: 1311.5. | |
| Hylin-a1 | Hylin-a1 is an antibacterial peptide isolated from Hybanthus floribundus W. Synonyms: Ile-Phe-Gly-Ala-Ile-Leu-Pro-Leu-Ala-Leu-Gly-Ala-Leu-Lys-Asn-Leu-Ile-Lys-NH2. Grade: 97.9%. Molecular formula: C91H158N22O19. Mole weight: 1864.40. | |
| Hylin-b1 | Hylin-b1 is an antibacterial peptide isolated from Hybanthus floribundus W. Synonyms: Phe-Ile-Gly-Ala-Ile-Leu-Pro-Ala-Ile-Ala-Gly-Leu-Val-His-Gly-Leu-Ile-Asn-Arg-NH2. Molecular formula: C92H154N26O20. Mole weight: 1944.41. | |
| Hylin-b2 | Hylin-b2 is an antibacterial peptide isolated from Hybanthus floribundus W. Synonyms: Phe-Ile-Gly-Ala-Ile-Leu-Pro-Ala-Ile-Ala-Gly-Leu-Val-Gly-Gly-Leu-Ile-Asn-Arg-NH2. Molecular formula: C88H150N24O20. Mole weight: 1864.32. | |
| Hymeglusin | Hymeglusin, as a fungal β-lactone antibiotic, is a HMG-CoA synthase inhibitor (IC50 = 0.12 μM). Hymeglusin covalently modifies the active Cys129 residue of the enzyme[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: F-244; 1233A; L-659699. CAS No. 29066-42-0. Pack Sizes: 500 μg; 1 mg. Product ID: HY-117430. | |
| Hymeglusin | It is a β-lactone antibiotic produced by the strain of Cephalosporium sp. It has a strong inhibitory effect on hydroxymethyl glutaryl coenzyme A (HMG-CoA) synthase. Synonyms: Hymeglusin; Antibiotic 1233A; 29066-42-0; L-659,699; (2E,4E,7R)-11-[(2R,3R)-3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundeca-2,4-dienoic acid; 2,4-Undecadienoic acid, 11-[(2R,3R)-3-(hydroxymethyl)-4-oxo-2-oxetanyl]-3,5,7-trimethyl-, (2E,4E,7R)-; Antibiotic F 244; (R,R)-Hymeglusin; L 659699; F 244; F-244; SCHEMBL613745; CHEMBL470269; GTPL5886; CHEBI:191049; DTXSID901318499; (R,2E,4E)-11-((2R,3R)-3-(hydroxymethyl)-4-oxooxetan-2-yl)-3,5,7-trimethylundeca-2,4-dienoic acid; HB3701; AKOS032946337; 2,4-Undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxetanyl)-3,5,7-trimethyl-, (2R-(2-alpha(2E,4E,7R*),3-beta))-; HY-117430; CS-0065979; G13092; J-017379; Q27078398; 11-[3R-(hydroxymethyl)-4-oxo-2R-oxetanyl]-3,5,7R-trimethyl-2E,4E-undecadienoic acid. Grade: ≥95%. CAS No. 29066-42-0. Molecular formula: C29H28ClFN6O3. Mole weight: 563. | |
| Hymenialdisine | A potent inhibitor of a variety of kinases including MEK-1, GSK-3B, and CKI. It also exhibits inhibition of the G2 cell cycle checkpoint at the micromolar concentrations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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)-. 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-iPSMA TFA | HYNIC-iPSMA TFA is a ligand for molecular imaging of tumors. Hynic-ipsma consists of two components: HYNIC (6-hydrazinonicotinamide) and iPSMA (Inhibitor of Prostate-Specific Membrane Antigen). HYNIC is a compound used to attach radioactive isotopes to targeted molecules. iPSMA is a specific inhibitor used to inhibit prostate-specific membrane antigen (PSMA). 68GA-labeled iPSMA has been used to detect prostate cancer by PET imaging. The further 99mTc-EDDA/HYNIC-iPSMA TFA has excellent specificity and sensitivity[1]. HYNIC-iPSMA TFA can be used for the synthesis/research of Radionuclide-Drug Conjugates (RDCs). Uses: Scientific research. Category: Signaling pathways. CAS No. 2375849-11-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5292A. | |
| HYNIC-PSMA | HYNIC-PSMA is a ligand for molecular imaging of tumors. Hynic-psma consists of two components: HYNIC (6-hydrazinonicotinamide) and PSMA (Prostate-Specific Membrane Antigen). HYNIC is a compound used to attach radioactive isotopes to targeted molecules, such as 188Re-HYNIC-PSMA. PSMA is a membrane antigen that is specifically expressed on the surface of prostate cancer cells. HYNIC-PSMA can be used in prostate cancer research[1]. HYNIC-PSMA can be used for the synthesis/research of Radionuclide-Drug Conjugates (RDCs). Uses: Scientific research. Category: Signaling pathways. CAS No. 2213408-17-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5290. | |
| Hynic-Toc Trifluoroacetate | Hynic-Toc Trifluoroacetate. Grade: 95%. CAS No. 257943-19-4. Molecular formula: C55H71N13O12S2.C2HF3O2. Mole weight: 1284.38. | |
| HYNIC-UBI29-41 | HYNIC-UBI29-41 is composed of a bifunctional chelator HYNIC and an antimicrobial peptide UBI 29-41 (HY-P10364) (HY-P10364). HYNIC-UBI29-41 retains the antibacterial properties of UBI 29-41, and exhibits good affinity to Gram-positive and Gram-negative bacteria. HYNIC-UBI29-41 can be used as an imaging agent for bacterial infection detection in mouse models, when labeled with the radioactive element technetium (99mTc)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1186217-15-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P10913. | |
| 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. Category: Signaling pathways. CAS No. 547-75-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121238. | |
| Hyocholic acid | Hyocholic acid. Alternative Names: λ-Muricholic acid. CAS No. 547-75-1. Purity: >99%. Product ID: ALCFA547751. Molecular formula: C24H40O5. Mole weight: 408.571. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 |
| 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 | 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 EC50 of 31.6 μM in CHO cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HDCA. CAS No. 83-49-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-N0169. | |
| Hyodeoxycholic acid | Hyodeoxycholic acid. Alternative Names: 3α,6α-Dihydroxy-5β-cholanoic acid. CAS No. 83-49-8. Purity: >98.0%. Product ID: FFC-AR-83498. Molecular formula: C24H40O4. Mole weight: 392.58. IUPAC Name: (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]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Hyodeoxycholic acid sodium salt | Hyodeoxycholic acid sodium salt. Alternative Names: Sodium 3α,6α-dihydroxy-5β-cholan-24-oate. CAS No. 10421-49-5. Purity: 96%+. Product ID: ACM10421495. Molecular formula: C24H39NaO4. Mole weight: 414.6. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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 |
| HYOU1-IN-1 | HYOU1-IN-1 (Compound 33) is an inhibitor of hypoxia-upregulated protein 1 (HYOU1) with anti-inflammatory activity. HYOU1-IN-1 can be used in research on the regulation of fibroblast activation, chronic inflammation, and fibrotic diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2832155-52-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162334. | |
| Hyp9 | Hyp9 is a transient receptor potential canonical 6 (TRPC6)-specific agonist. Hyp9 can be used for the research of spinal cord injury (SCI)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3118-34-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N10756. | |
| 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 inhibits the KCNH2 current with an IC50 of 8.1 nM, and exhibits cardiotoxicity. Hypaconitine inhibits TGF-β1-induced epithelial-mesenchymal transition (EMT) in A549 cell through the inhibition of NF-κB nuclear translocation. Hypaconitine acts as the neuromuscular blocker. Hypaconitine is orally active[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6900-87-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0267. | |
| 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. |  |
| Hypaphorine | Hypaphorine is an indole found in Caragana korshinskii. Hypaphorine has neurological and glucose-lowering effects. Hypaphorine prevents Lipopolysaccharides (LPS) (HY-D1056)-mediated acute lung injury (ALI) and proinflammatory response via inactivating the p38/JNK signaling pathway by upregulating DUSP1[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 487-58-1. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2179. | |
| 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 hcl | Hypaphorine hcl. Alternative Names: HYPAPHORINE HCL. CAS No. 20671-76-5. Purity: 98%. Product ID: ACM20671765. Molecular formula: C14H19ClN2O2. Mole weight: 282.77. IUPAC Name: [(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-]. Alfa Chemistry - ISO 9001:32057 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. | |
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