A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. |  |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Grades: 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. 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. 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. |  |
| 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. 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 | 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 (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. Alternative Names: 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 | 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. | |
| 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 G | Hyoscine Butylbromide EP Impurity G. CAS No. 92714-23-3. | |
| 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. Alternative Names: (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. Grades: >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 hydrate | Hyoscyamine is a naturally occurring tropane alkaloid found in certain plants of the family Solanaceae. Hyoscyamine is used to control symptoms associated with disorders of the gastrointestinal (GI) tract. Alternative Names: Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2); 1αH-Tropan-3α-ol, (-)-tropate (ester), sulfate (2:1), dihydrate; Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, sulfate (2:1) (salt), dihydrate; Hyoscyamine sulfate hydrate. Grades: ≥95%. CAS No. 6835-16-1. Molecular formula: 2(C17H23NO3).H2O4S.2(H2O). Mole weight: 712.85. | |
| 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. Alternative Names: 1,1-(2,4,6-Trihydroxy-1,3-phenylene)bis-1-hexanone, 2,4-(bis-1-ketohexyl)phloroglucinol. CAS No. 3118-34-1. Molecular formula: C18H26O5. Mole weight: 322.40. | |
| 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. | |
| 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. Alternative Names: 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 | 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. Alternative Names: (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. Grades: >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. 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. | |
| 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 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. Alternative Names: 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 |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: Hyperbranched Polymer, PFH-16-OH, ALH-16-OH, Hyperpolymer. CAS No. 326794-48-3. Molecular formula: C75H128O45. Mole weight: 1749.79. Purity: >97%. IUPAC Name: [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. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)(COCCOC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COCCOC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)( |  |
| Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3 | hydroxyl surface groups. Alternative Names: Hyperbranched Polymer, ALH-32-OH, PFH-32-OH, Hyperpolymer. CAS No. 326794-48-3. Molecular formula: C155H256O93. Mole weight: 3607.64. Purity: >97%. IUPAC Name: [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. 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)( | |
| Hyperbranched bis-MPA polyester-64-hydroxyl, generation 4 | hydroxyl surface groups. Alternative Names: Hyperbranched Polymer, PFH-64-OH, ALH-64-OH, Hyperpolymer. CAS No. 326794-48-3. Molecular formula: C315H512O189. Mole weight: 7323.32. Purity: >97%. IUPAC Name: [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. 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)OCC(C)(COC(=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 | |
| Hyperbranched G2-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 2. Mole weight: 10698.64. | |
| Hyperbranched G2-PEG10k-OH | Hyperbranched G2-PEG10k-OH is a biomedical chemical reagent specifically designed to optimize drug delivery systems. Its multifaceted ingredients revolutionize the delivery of therapeutics, seamlessly guiding effective medicines to their intended destination. Molecular formula: C484H958O245. Mole weight: 10698.64. | |
| Hyperbranched G2-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG20k-OH dendrimer, pseudo generation 2. Mole weight: 20758.62. | |
| Hyperbranched G3-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: pseudo generation 3, bis-MPA hyperbranched PEG10k-OH dendrimer. Mole weight: 11643.56. | |
| Hyperbranched G3-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: pseudo generation 3, bis-MPA hyperbranched PEG20k-OH dendrimer. Mole weight: 21687.54. | |
| Hyperbranched G4-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 4. Mole weight: 13469.28. | |
Our database is helping our users find suppliers everyday.
