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| Product | Description | |
|---|---|---|
| Hyfl P | Hyfl P is an antibacterial peptide isolated from Hybanthus floribundus W. Synonyms: Cys-Val-Trp-Ile-Pro-Cys-Ile-Ser-Gly-Ile-Ala-Gly-Cys-Ser-Cys-Lys-Asn-Lys-Val-Cys-Tyr-Leu-Asn. |  |
| Hygrine | Hygrine. Group: Biochemicals. Alternative Names: 1-[(2R)-1-Methyl-2-pyrrolidinyl]-2-propanone. Grades: Highly Purified. CAS No. 496-49-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H15NO. US Biological Life Sciences. |  Worldwide |
| Hygromycin A | Hygromycin A is a natural antibiotic found in Streptomyces species. Hygromycin A selectively kills the bacteria that cause Lyme disease. Synonyms: Totomycin; Antibiotic WS-1627B; 4-(5-Acetyl-3,4-dihydroxy-2-tetrahydrofuranyloxy)-3-hydroxy-alpha-methyl-N-(2,3,6-trihydroxy-4,5-methylendioxycyclohexyl)zimtsaeureamid. Grade: 95%. CAS No. 6379-56-2. Molecular formula: C23H29NO12. Mole weight: 511.48. | |
| Hygromycin A | Hygromycin A is a Borrelia burgdorferi -selective antibiotic. Hygromycin A is a spirochete-specific antibacterial that is conducive to gut health. Hygromycin A can be used for Lyme disease research [1]. Uses: Scientific research. Group: Natural products. CAS No. 6379-56-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N10617. |  |
| Hygromycin B | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C20H37N3O13. CAS No. 31282-04-9. Prepack ID 38888840-100mg. Molecular Weight 527.52. See USA prepack pricing. |  |
| 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 | Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYGROMYCIN B HYDRATE;HYGROMYCIN B, STREPTOMYCES HYGROSCOPICUS;HYGROMYCIN B, STREPTOMYCES SPECIES;HYGROGOLD(TM);O-6-AMINO-6-DEOXY-L-GLYCERO-D-GALACTOHEPTAPYRANOSYLIDENE-(1,2,3)-O-BETA-D-TALOPYRANOSYL-(1,5)-2-DEOXY-N3-METHYL-D-STREPTAMINE;o-6-amino-6-deoxy-l-glycero-d-galacto-heptopyranosylidene-(1-2-3)-o-beta-d-talopyranosyl-(1-5)-2-deoxy-n3-methyl-d-streptamine;O-6-AMINO-6-DEOXY-L-GLYCERO-D-GALACTO-HEPTOPYRANOSYLIDENE-(1-2-3)-O-BETA-D-TALOPYRANOSYL(1-5)-2-DEOXY-N3-METHYL-D-STREPTAMINE;)-o-beta-d-talopyranosyl-(1-5)-2-deoxy-n-(sup3)-methyl-. Product Category: Inhibitors. Appearance: powder. CAS No. 31282-04-9. Molecular formula: C20H37N3O13. Mole weight: 527.52. Purity: ≥98.0%. Product ID: ACM31282049. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hygromycin B | Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells. Uses: Scientific research. Group: Natural products. Alternative Names: Hygrovetine. CAS No. 31282-04-9. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0490. | |
| 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 from Streptomyces hygroscopicus | powder, BioReagent, suitable for cell culture, suitable for insect cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. |  |
| 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. | |
| Hymecromone | API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Cholestil, Omega 127, Eurogale, Cumarote C, Bilicante, Cantabiline, 7-Hydroxy-4-methylcoumarin, Coumarin 4, 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one, Cholspasmin, Hymecromone, Pilot 447, Imecromone, NSC 9408, Mendiaxon, Cholonerton, Medilla, beta-Methylumbelliferone, 7-Hydroxy-4-methyl-2-chromenone, LM 94, NSC 19026,4-MU, 4-Methylumbelliferone, Coumarin 456, Cantabilin, 7-Hydroxy-4-methyl-2H-chromen-2-one, Himecol, 7-Hydroxy-4-methyl-2-oxo-3-chromene, Bilcolic, 4-Methyl-7-hydroxycoumarin, Biliton H. CAS No. 90-33-5. IUPAC Name: 7-hydroxy-4-methylchromen-2-one. | |
| 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. | |
| Hymeglusin | ?98% (HPLC), from Fusarium sp. Group: Fluorescence/luminescence spectroscopy. | |
| 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 analogue 1 | Hymenialdisine analogue 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYMENIALDISINE ANALOGUE #1;5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one;5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-β]indol-1-one. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 693222-51-4. Molecular formula: C15H13N5O2. Mole weight: 295.3. Product ID: ACM693222514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hymenialdisine analogue #1 | Hymenialdisine analogue #1. Group: Biochemicals. Alternative Names: 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one. Grades: Highly Purified. CAS No. 693222-51-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H13N5O2. US Biological Life Sciences. | Worldwide |
| Hymenialdisine Analogue #1 (5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one) | The indole derivative of Hymenialdisine, a potent inhibitor of a variety of kinases including MEK-1, GSK-3B, and CKI. It also exhibits inhibition of t. Group: Biochemicals. Alternative Names: 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one. 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-Toc Trifluoroacetate | Hynic-Toc Trifluoroacetate. Grade: 95%. CAS No. 257943-19-4. Molecular formula: C55H71N13O12S2.C2HF3O2. Mole weight: 1284.38. | |
| Hyocholic acid | Hyocholic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 547-75-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Hyocholic Acid | Hyocholic Acid is a bile acid found in pig. Hyocholic Acid can also be found in urine samples from patients with cholestasis. Hyocholic Acid promotes GLP-1 secretion via activating TGR5 and inhibiting FXR in enteroendocrine cells. Hyocholic Acid is known for its exceptional resistance to type 2 diabetes [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 547-75-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121238. | |
| Hyodeoxycholic acid | Hyodeoxycholic acid is a secondary bile acid formed in the small intestine by the gut flora, and acts as a TGR5 (GPCR19) agonist, with an EC 50 of 31.6 μM in CHO cells. Uses: Scientific research. Group: Natural products. Alternative Names: HDCA. CAS No. 83-49-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0169. | |
| Hyodeoxycholic acid | 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 | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 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 sodium salt | Hyodeoxycholic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 10421-49-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C24H39NaO4. US Biological Life Sciences. | Worldwide |
| Hyoscine Butylbromide EP Impurity D (Mixture of Diastereomers) | An impurity of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: (1R,2R,4S,5S,7s,9R)-7-(((S)-3-Hydroxy-2-phenylpropanoyl)oxy)-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium Bromide; N-Desbutyl-N-propylscopolammonium Bromide; Propylhyoscine bromide. Grade: >95%. Molecular formula: C20H28BrNO4. Mole weight: 426.34. | |
| Hyoscine Butylbromide Impurity E HCl | An impurity of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: N-Butylhyoscine HCl; [7(S)-(1α2β,4β,5α,7β)]-α-(Hydroxymethyl)benzeneacetic Acid; 9-Butyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester Hydrochloride; 8-Butyl-6β,7β-epoxy-1αH,5αH-nortropan-3α-ol (-)-Tropate Ester Hydrochloride; N-Butylnorhyoscine Hydrochloride; N-Butylnorscopolamine Hydrochloride; N-Butyl Nor Scopolamine Hydrochloride; Benzeneacetic acid, α-(hydroxymethyl)-, 9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrochloride, [7(S)-(1α,2β,4β,5α,7β)]-; 1αH,5αH-Nortropan-3α-ol, 8-butyl-6β,7β-epoxy-, (-)-tropate (ester), hydrochloride (1:1). Grade: >95%. CAS No. 22235-98-9. Molecular formula: C20H27NO4.HCl. Mole weight: 381.89. | |
| Hyoscine Butylbromide Impurity G | A metabolite of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: (1α,2β,4β,5α,7β)-9-Butyl-9-methyl-7-[(1-oxo-2-phenyl-2-propenyl)oxy]-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bromide; 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 9-butyl-9-methyl-7-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, (1α,2β,4β,5α,7β)-; Apobuscopan; (1R,2R,4S,5S,7s,9r)-9-butyl-9-methyl-7-[(2-phenylprop-2-enoyl)oxy]-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium bromide; apo-N-Butylhyoscine bromide. Grade: >95%. CAS No. 92714-23-3. Molecular formula: C21H28BrNO3. Mole weight: 422.36. | |
| Hyoscyamine | Hyoscyamine. Group: Biochemicals. Alternative Names: Hyoscyamine; Daturine; Duboisine. Grades: Plant Grade. CAS No. 101-31-5. Pack Sizes: 20mg. Molecular Formula: C17H23NO3, Molecular Weight: 289.369. US Biological Life Sciences. | Worldwide |
| hyoscyamine (6S)-dioxygenase | Requires Fe2+ and ascorbate. Group: Enzymes. Synonyms: hyoscyamine 6β-hydroxylase; hyoscyamine 6β-dioxygenase; hyoscyamine 6-hydroxylase. Enzyme Commission Number: EC 1.14.11.11. CAS No. 103865-33-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0627; hyoscyamine (6S)-dioxygenase; EC 1.14.11.11; 103865-33-4; hyoscyamine 6β-hydroxylase; hyoscyamine 6β-dioxygenase; hyoscyamine 6-hydroxylase. Cat No: EXWM-0627. | |
| Hyoscyamine hemisulfate | Hyoscyamine sulphate is a sulphate salt form of 3(S)-endo atropine isomer. Hyoscyamine is a non-selective antagonist of muscarinic receptors that inhbits the parasympathetic activities of acetylcholine. It is used for the treatment of stomach/intestinal problems, as well as bladder and bowel control problems, and Parkinson's disease. Uses: Adjuvants, anesthesia. Synonyms: Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1); 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester), sulfate (2:1) (salt); Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1) (salt; Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, sulfate (2:1) (salt); Egazil; Hyoscyamine sulfate; Hyoscyamine sulfate (2:1); Hyoscyamine sulfate (2:1) (salt); Levsin; Levsin sulfate; Levsinex; NuLev. Grade: ≥95%. CAS No. 620-61-1. Molecular formula: C17H23NO3.1/2H2O4S. Mole weight: 676.82. | |
| Hyoscyamine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Hyoscyamine sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Hyoscyamine sulfate hydrate | Hyoscyamine sulfate hydrate. Group: Biochemicals. Grades: Plant Grade. CAS No. 620-61-1. Pack Sizes: 20mg. Molecular Formula: C34H48N2O10S, Molecular Weight: 676.82. US Biological Life Sciences. | Worldwide |
| Hypaconitine | 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, 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 | 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. | |
| 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. | |
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