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| Product | Description | |
|---|---|---|
| Halicin | Halicin (SU3327) is a potent, selective and substrate-competitive JNK inhibitor with an IC50 of 0.7 μM. Halicin also inhibits protein-protein interactions between JNK and JNK Interacting Protein (JIP) with an IC50 of 239 nM. Halicin shows less active against p38α and Akt kinase[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SU3327. CAS No. 40045-50-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-107597. |  |
| Halicloic acid A | Halicloic acid A is a potent IDO inhibitor. Synonyms: Halicloic Acid A; CHEMBL2087614; BDBM50421038; 4-(4'-(2''-methoxy-4''-hydroxy-3'',6''-dimethylbenzoyloxy)-3',5',6'-trimethyl-2'-methoxybenzoyloxy)-2-methoxy-3,6-dimethylbenzoic acid. Grade: > 98%. CAS No. 1393581-27-5. Molecular formula: C38H56O5. Mole weight: 592.85. |  |
| haliclostanone sulfate | haliclostanone sulfate. Product ID: ACMA00005041. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Halictine 1 | Halictine 1 is a peptide isolated from Halictus sexcinctus with antibacterial activity. | |
| Halictine 2 | Halictine-2 is a novel antimicrobial peptide from the venom of eusocial honeybee, Halictus sexcinctus. It is highly active against B. subtilis, S. aureus, E. coli (MIC 0.8-7.7 μM) and moderately active against P. aeruginosa (MIC ~45 μM). Halictine-2 is also active against C. albicans (MIC 6-7 μM) as well as cancer cells such as Hela S3, CRC SW480, and CCRF-CEMT (IC50=12-35 μM). Grade: >96% by HPLC. | |
| halimadienyl-diphosphate synthase | Requires Mg2+ for activity. This enzyme is found in pathogenic prokaryotes such as Mycobacterium tuberculosis but not in non-pathogens such as Mycobacterium smegmatis so may play a role in pathogenicity. The product of the reaction is subsequently dephosphorylated yielding tuberculosinol (halima-5,13-dien-15-ol). Group: Enzymes. Synonyms: Rv3377c; halimadienyl diphosphate synthase; tuberculosinol diphosphate synthase; halima-5(6),13-dien-15-yl-diphosphate lyase (cyclizing); halima-5,13-dien-15-yl-diphosphate lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.16. 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-5617; halimadienyl-diphosphate synthase; EC 5.5.1.16; Rv3377c; halimadienyl diphosphate synthase; tuberculosinol diphosphate synthase; halima-5(6),13-dien-15-yl-diphosphate lyase (cyclizing); halima-5,13-dien-15-yl-diphosphate lyase (decyclizing). Cat No: EXWM-5617. |  |
| Halloysite Clay Nanotubes | Halloysite Clay Nanotubes. CAS No. 1332-58-7. Molecular formula: Al2Si2O5(OH)4; 2 H2O. Mole weight: 294.19g/mol. Purity: 99.9%. |  |
| Halloysite Nanoclay | Halloysite Nanoclay. Alternative Names: Aluminum silicate hydroxide, Bolus, Hydrated aluminum silicate, Kaolin, μ-{Hydrogenato(2-)-?O [(hydroxy-?O)(oxo)silyl]silicate}(dioxo)dialuminium dihydrate, Aluminum, dioxo-μ-[silicic acid (H2SiO3)ato(2-)-?O, (hydroxy-?O)oxosilyl ester]-, hydrate (1:2). CAS No. 1332-58-7. Molecular formula: H4Al2O9Si2 · 2 H2O. Mole weight: 294.19 g/mol. IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl] oxysilane; dihydrate. SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O. InChI: InChI=1S/2Al.O5Si2.2H2O.2O/c;;1-6(2)5-7(3)4;;;;/h;;;2*1H2;;/q2*+1;-2;;; | |
| Halloysite Nanoclay | Kaolin appears as odorless white to yellowish or grayish powder. Contains mainly the clay mineral kaolinite (Al2O3(SiO2)2(H2O)2), a hydrous aluminosilicate. Kaolinite has mp 740-1785°C and density 2.65 g/cm³. Kaoline is insoluble in water but darkens and develops a earthy odor when wet.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;WHITE POWDER.;White to yellowish or grayish powder. Odorless.;White to yellowish or grayish powder. [Note: When moistened, darkens & develops a clay-like odor.]. Alternative Names: Aluminum silicate hydroxide, Bolus, Hydrated aluminum silicate, Kaolin, μ-{Hydrogenato(2-)-?O [(hydroxy-?O)(oxo)silyl]silicate}(dioxo)dialuminium dihydrate, Aluminum, dioxo-μ-[silicic acid (H2SiO3)ato(2-)-?O, (hydroxy-?O)oxosilyl ester]-, hydrate (1:2). CAS No. 1332-58-7. Molecular formula: H4Al2O9Si2 · 2 H2O. Mole weight: 294.19 g/mol. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl] oxysilane; dihydrate. SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O. InChI: InChI=1S/2Al.O5Si2.2H2O.2O/c;;1-6(2)5-7(3)4;;;;/h;;;2*1H2;;/q2*+1;-2;;; | |
| Halloysite Nanotubes | Halloysite Nanotubes. Mole weight: 258.160437. IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl] oxysilane; dihydrate. SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O. InChI: InChI=1S/2Al.O5Si2.2H2O.2O/c;;1-6(2)5-7(3)4;;;;/h;;;2*1H2;;/q2*+1;-2;;; | |
| Halloysite Nanotubes Al2Si2O5(OH)4 Alluminosilicate natural clay | Halloysite Nanotubes Al2Si2O5(OH)4 Alluminosilicate natural clay. | |
| Halloysite nanotubes, HNTs | Halloysite nanotubes, HNTs. Alternative Names: Halloysite nanoclay. CAS No. 1332-58-7. Product ID: ALC-FP-1332587. Molecular formula: Al2Si2O5(OH)4·nH2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Halloysite Nanotubes Properties | Halloysite Nanotubes Properties. CAS No. 1332-58-7. Mole weight: 258.160437. Purity: (99%, 99.9%, 99.99%). | |
| Halloysite Nylon Composite | Halloysite Nylon Composite. CAS No. 12068-50-7. Molecular formula: HNT. Mole weight: 295.19 g/mol. Purity: 99.9%. | |
| H-Allyl-D-glycine | H-Allyl-D-glycine. Uses: A new chiral glycine equivalent; used for the preparation of enantiomerically pure α-tertiary and α-quaternary α-amino acids. a bacillus spore germination alanine analog. Synonyms: D-Gly(allyl)-OH; (R)-2-Amino-4-pentenoic acid. Grade: ≥ 98% (HPLC). CAS No. 54594-06-8. Molecular formula: C5H9NO2. Mole weight: 115.14. | |
| H-Allyl-D-glycine 98+% (HPLC) | H-Allyl-D-glycine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| H-Allyl-DL-glycine 98+% | H-Allyl-DL-glycine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| H-Allyl-L-glycine 99+% | H-Allyl-L-glycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| haloacetate dehalogenase | This enzyme belongs to the family of hydrolases, one of the largest known enzyme families comprising approximately 1% of the genes in the human genome, exists as a homodimer, and acts specifically halide bonds in carbon-halide compounds. This enzyme participates in gamma-hexachlorocyclohexane degradation and 1,2-dichloroethane degradation. Group: Enzymes. Synonyms: monohaloacetate dehalogenase. Enzyme Commission Number: EC 3.8.1.3. CAS No. 37289-40-0. 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-4743; haloacetate dehalogenase; EC 3.8.1.3; 37289-40-0; monohaloacetate dehalogenase. Cat No: EXWM-4743. | |
| haloalkane dehalogenase | Acts on a wide range of 1-haloalkanes, haloalcohols, haloalkenes and some haloaromatic compounds. Group: Enzymes. Synonyms: 1-chlorohexane halidohydrolase; 1-haloalkane dehalogenase. Enzyme Commission Number: EC 3.8.1.5. CAS No. 95990-29-7. 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-4744; haloalkane dehalogenase; EC 3.8.1.5; 95990-29-7; 1-chlorohexane halidohydrolase; 1-haloalkane dehalogenase. Cat No: EXWM-4744. | |
| HaloAUTAC tt15 | HaloAUTAC tt15 is an autophagy-targeting chimera (AUTAC), that targets the Halo Tag carrying proteins, and degrades via the autophagy mechanism[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2241668-45-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-129652. | |
| Halobetasol | Halobetasol (Ulobetasol), a corticosteroid, is utilized in the research of severe localized psoriasis. Category: Active pharmaceutical ingredients. CAS No. 98651-66-2. Product ID: API98651662. Molecular formula: C22H27ClF2O4. Mole weight: 428.9. |  |
| Halobetasol | Halobetasol. Group: Biochemicals. Alternative Names: (6α,11 β,16 β)-21-chloro-6,9-difluoro-11,17-dihydroxy-16-methyl-Pregna-1,4-diene-3,20-dione; Ulobetasol. Grades: Highly Purified. CAS No. 98651-66-2. Pack Sizes: 10mg. Molecular Formula: C22H27ClF2O4, Molecular Weight: 428.9. US Biological Life Sciences. | Worldwide |
| Halobetasol | Halobetasol is a corticosteroid, an anti-inflammatory drug that is used to treat various dermatological conditions which mainly consist of various forms of psoriasis. Uses: Vasoconstrictor agents. Synonyms: Ulobetasol; (6α,11β,16β)-21-chloro-6,9-difluoro-11,17-dihydroxy-16-methyl-Pregna-1,4-diene-3,20-dione. Grade: 98%. CAS No. 98651-66-2. Molecular formula: C22H27ClF2O4. Mole weight: 428.90. | |
| Halobetasol-d3 | Halobetasol-d3 is a labelled Halobetasol. Halobetasol is a corticosteroid used for the treatment of skin conditions such as psoriasis. Synonyms: (6α,11β,16β)-21-chloro-6,9-difluoro-11,17-dihydroxy-16-methyl-Pregna-1,4-diene-3,20-dione-d3; Ulobetasol-d3. Grade: > 95%. Molecular formula: C22H24ClF2O4D3. Mole weight: 431.93. | |
| Halobetasol-d3 Propionate | Halobetasol-d3 Propionate is a labelled Halobetasol Propionate. Halobetasol Propionate is a medication used to treat skin conditions such as dermatitis and allergies. Grade: > 95%. Molecular formula: C25H28ClF2O5D3. Mole weight: 487.99. | |
| Halobetasol Dipropionate | Halobetasol Dipropionate shines as a vital corticosteroid within the biomedical secto used in studying an array of skin afflictions, encompassing eczema, psoriasis, and dermatitis. Grade: > 95%. CAS No. 886204-51-9. Molecular formula: C28H35ClF2O6. Mole weight: 541.04. | |
| Halobetasol Impurity 10 | Halobetasol Impurity 10. Uses: For analytical and research use. Molecular formula: C25H31ClF2O5. Mole weight: 484.96. Catalog: APB12314. |  |
| Halobetasol Impurity 11 | Halobetasol Impurity 11. Uses: For analytical and research use. Molecular formula: C25H31ClF2O5. Mole weight: 484.96. Catalog: APB12313. | |
| Halobetasol Impurity 12 | Halobetasol Impurity 12. Uses: For analytical and research use. Molecular formula: C25H29ClF2O5. Mole weight: 482.95. Catalog: APB12317. | |
| Halobetasol Impurity 13 | Halobetasol Impurity 13. Uses: For analytical and research use. Molecular formula: C23H30F2O7S. Mole weight: 488.54. Catalog: APB12315. | |
| Halobetasol Impurity 14 | Halobetasol Impurity 14. Uses: For analytical and research use. Molecular formula: C25H33ClF2O5. Mole weight: 486.98. Catalog: APB12316. | |
| Halobetasol Impurity 6 | Halobetasol Impurity 6. Uses: For analytical and research use. Molecular formula: C25H31Cl2FO5. Mole weight: 501.42. Catalog: APB12311. | |
| Halobetasol Impurity 7 | Halobetasol Impurity 7. Uses: For analytical and research use. CAS No. 886204-51-9. Molecular formula: C28H35ClF2O6. Mole weight: 541.03. Catalog: APB886204519. | |
| Halobetasol Impurity 8 | Halobetasol Impurity 8. Uses: For analytical and research use. Molecular formula: C22H25ClF2O3. Mole weight: 410.89. Catalog: APB12312. | |
| Halobetasol Impurity 9 | Halobetasol Impurity 9. Uses: For analytical and research use. CAS No. 912360-04-4. Molecular formula: C25H29ClF2O4. Mole weight: 466.95. Catalog: APB912360044. | |
| Halobetasol propionate | Halobetasol propionate (BMY-30056) is the propionate salt form of halobetasol, a synthetic corticosteroid with anti-inflammatory, antipruritic, and vasoconstrictor activities. Halobetasol, a topical steroid, diffuses across cell membranes to interact with cytoplasmic corticosteroid receptors located in both the dermal and intradermal cells, thereby activating gene expression of anti-inflammatory proteins mediated via corticosteroid receptor response element. Category: Active pharmaceutical ingredients. Synonyms: Halobetasol Propionate, Ulobetasol propionate, BMY-30056, CGP-14458. CAS No. 66852-54-8. Product ID: API66852548. Molecular formula: C25H31ClF2O5. Mole weight: 484.96. | |
| Halobetasol Propionate | Halobetasol propionate act by the induction of phospholipase A2 inhibitory proteins. Uses: Vasoconstrictor agents. Synonyms: Vitamin B1. Grade: >98%. CAS No. 66852-54-8. Molecular formula: C25H31ClF2O5. Mole weight: 484.96. | |
| Halobetasol Propionate | Anti-inflammatory; a dermatologic agent commonly used to treat psoriasis. Group: Biochemicals. Alternative Names: (6α,11 β,16 β)-21-Chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Miracorten; Ulobetasol propionate; Ultravate. Grades: Highly Purified. CAS No. 66852-54-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Halobetasol Propionate Impurity 2 | Halobetasol Propionate Impurity 2. Uses: For analytical and research use. CAS No. 84509-92-2. Molecular formula: C26H34F2O8S. Mole weight: 544.61. Catalog: APB84509922. | |
| Halobetasol Propionate Impurity 3 | Halobetasol Propionate Impurity 3. Uses: For analytical and research use. CAS No. 924726-89-6. Molecular formula: C25H32F2O6. Mole weight: 466.52. Catalog: APB924726896. | |
| Halobetasol Propionate Impurity 4 | Halobetasol Propionate Impurity 4. Uses: For analytical and research use. Molecular formula: C23H30F2O7S. Mole weight: 488.54. Catalog: APB12310. | |
| Halobetasol Propionate Impurity 5 | Halobetasol Propionate Impurity 5. Uses: For analytical and research use. CAS No. 79861-38-4. Molecular formula: C27H34F2O7. Mole weight: 508.56. Catalog: APB79861384. | |
| Halobetasol Propionate Impurity B | Halobetasol Propionate Impurity B. Synonyms: 21-Acetate 17-propionate diflorasone; 79861-38-4; UNII-U962JX023W; U962JX023W; [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-acetyloxyacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate; 21-Acetoxy-21-deschloro Halobetasol 17-Propionate; Q27290944; 6.ALPHA.,9-DIFLUORO-11.BETA.,17,21-TRIHYDROXY-16.BETA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE 21-ACETATE 17-PROPIONATE; HALOBETASOL PROPIONATE IMPURITY, 21-ACETATE 17-PROPIONATE DIFLORASONE- [USP IMPURITY]; PREGNA-1,4-DIENE-3,20-DIONE, 21-(ACETYLOXY)-6,9-DIFLUORO-11-HYDROXY-16-METHYL-17-(1-OXOPROPOXY)-, (6.ALPHA.,11.BETA.,16.BETA.)-. Grade: > 95%. CAS No. 79861-38-4. Molecular formula: C27H34F2O7. Mole weight: 508.56. | |
| Halobetasol Propionate Impurity C | Halobetasol Propionate Impurity C. Synonyms: 11-Propionate 21- chloro diflorasone; 181527-42-4; UNII-37T2132Q01; 37T2132Q01; 11-Propionate 21-chloro diflorasone; [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-17-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] propanoate; DTXSID80171161; Q27256697; 21-CHLORO-6.ALPHA.,9-DIFLUORO-11.BETA.,17-DIHYDROXY-16.ALPHA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE 11-PROPIONATE; HALOBETASOL PROPIONATE IMPURITY, 11-PROPIONATE 21- CHLORO DIFLORASONE- [USP IMPURITY]; PREGNA-1,4-DIENE-3,20-DIONE, 21-CHLORO-6,9-DIFLUORO-17-HYDROXY-16-METHYL-11-(1-OXOPROPOXY)-, (11.BETA.)-. Grade: > 95%. CAS No. 181527-42-4. Molecular formula: C25H31ClF2O5. Mole weight: 484.97. | |
| Halobetasol Propionate Impurity D | Halobetasol Propionate Impurity D. Synonyms: 9-Chloro halobetasol propionate; UNII-7P6H3332RL; 66852-61-7; 7P6H3332RL[(6S,8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-17-(2-chloroacetyl)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Grade: > 95%. CAS No. 66852-61-7. Molecular formula: C25H31Cl2FO5. Mole weight: 501.43. | |
| Halobetasol Propionate Impurity E | Halobetasol Propionate Impurity E. Grade: > 95%. Molecular formula: C25H31Cl2FO5. Mole weight: 501.43. | |
| halocarban | Halocarban is a disinfectant agent with antibacterial properties. Synonyms: Cloflucarban; Irgasan CF3; Halocarbano; 4,4'-Dichloro-3-(trifluoromethyl)carbanilide. CAS No. 369-77-7. Molecular formula: C14H9Cl2F3N2O. Mole weight: 349.13. | |
| Halocidin precursor A | Halocidin precursor A is a peptide against Staphylococcus aureus, Pseudomonas aeruginosa isolated from Halocynthia aurantium. It has no hemolytic activity towards human erythrocytes. | |
| Halocidin precursor B | Halocidin precursor B is an antibacterial peptide found in Halocynthia aurantium. | |
| Halocin-C8 | Halocin C8 (HalC8) is a stable microhalocin exhibiting strong antimicrobial activity against a wide range of haloarchaea. | |
| Halocyntin | Halocyntin is from Halocynthia papillosa and it has strong antibacterial activity against the Gram-positive bacteria M.luteus, S.aureus, B.megaterium, A.viridans and E.faecalis, and against the Gram-negative bacterium K.pneumoniae. Halocyntin has less potent antibacterial activity against the Gram-negative bacteria E.coli DH5alpha, S.typhimurium, P.aeruginosa, E.aerogenes and N.gonorrhoeae. | |
| Halo-DBCO | Halo-DBCO is a click chemistry reagent containing dibenzocyclooctyne (DBCO). Halo-DBCO can be used as a ligand to react with HaloTag to form covalent HaloTag ligand couples[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1808119-16-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151716. | |
| Haloduracin | Haloduracin, a recently discovered two-peptide lantibiotic composed of the post-translationally modified peptides Halα and Halβ, is shown to have high potency against a range of Gram-positive bacteria and to inhibit spore outgrowth of Bacillus anthracis. | |
| Halofantrine | Halofantrine is an antimalarial active substance that is highly lipophilic and has a blocking effect on HERG potassium channels against the Chloroquine resistant Plasmodium falciparum. Category: Active pharmaceutical ingredients. CAS No. 69756-53-2. Product ID: API69756532. Molecular formula: C26H30Cl2F3NO. Mole weight: 500.42. | |
| Halofantrine HCl | Halofantrine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 69756-53-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Halofantrine hydrochloride | Halofantrine hydrochloride is a blocker of delayed rectifier potassium current. Halofantrine hydrochloride also via the inhibition of the human-ether-a-go-go-related gene (HERG) channel and a potent antimalarial agent. Category: Active pharmaceutical ingredients. CAS No. 36167-63-2. Product ID: API36167632. Molecular formula: C26H31Cl3F3NO. Mole weight: 536.89. | |
| Halofantrine hydrochloride | Halofantrine hydrochloride (SKF-102886 hydrochloride; WR-171669 hydrochloride) is a blocker that delays the delayed rectifier potassium current by inhibiting human ERG channels, and it is a potent antimalarial agent with oral activity. Halofantrine hydrochloride inhibits the Cap1-dependent oxidative stress response of Candida albicans, suppresses ROS responses, and enhances the antifungal (Fungal) activity of oxidative damage agents. Halofantrine hydrochloride exhibits antifungal activity in the Galleria mellonella model, and shows antimalarial activity against Plasmodium strains both in vitro and in animal models. Halofantrine hydrochloride can be used in studies related to invasive candidiasis, falciparum malaria, and vivax malaria[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SKF-102886; WR-171669 hydrochloride. CAS No. 36167-63-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-A0148A. | |
| Halofantrine Hydrochloride | Halofantrine is a blocker of delayed rectifier potassium current via the inhibition of hERG channel used to treat malaria. Uses: A blocker of delayed rectifier potassium. Synonyms: 1,3-dichloro-alpha-[2-(dibutylamino)ethyl]-6- (trifluoromethyl)-9-phenathrenemethanol hydrochloride; halofantrine hydrochloride; 1,3-dichloro-alpha-[2-(dibutylamino)ethyl]-6-(trifluoromethyl)phenanthren-1-methanol hydrochloride; Halofantarine HCL; Halfan, 1. Grade: >98% BP/EP. CAS No. 36167-63-2. Molecular formula: C26H30Cl2F3NO.ClH. Mole weight: 536.89. | |
| Halofantrine Hydrochloride | Antimalarial. Group: Biochemicals. Alternative Names: 1, 3-Dichloro-α -[2-(dibutylamino)ethyl]-6-(trifluoromethyl)-9-phenanthrenemethanol; (+/-)-Halofantrine Hydrochloride; Halfan Hydrochloride; SKF 102886; WR 171669. Grades: Highly Purified. CAS No. 36167-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Haloflex 65045-76-3 | Haloflex - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Halofuginone | Halofuginone is a semisynthetic quinazolinone alkaloid anticoccidial derived from the plant Dichroa febrifuga, with antifibrotic and potential antineoplastic activities. Halofuginone specifically inhibits collagen type I gene expression and matrix metalloproteinase 2 (MMP-2) gene expression, which may result in the suppression of angiogenesis, tumor stromal cell development, and tumor cell growth. These effects appear to be due to halofuginone-mediated inhibition of the collagen type I and MMP-2 promoters. Collagen type I and MMP-2 play important roles in fibro-proliferative diseases. Uses: Semisynthetic quinazolinone alkaloid anticoccidial. Synonyms: Halofuginone; Tempostatin; RU 19110; RU19110; RU-19110. Grade: > 95%. CAS No. 55837-20-2. Molecular formula: C16H17BrClN3O3. Mole weight: 414.684. | |
| Halofuginone | Halofuginone (RU-19110) is the competitively inhibitor of prolyl-tRNA synthetase with Ki of 18.3 nM.It could also down-regulate Smad3 and blocked TGF-β signaling at 10 ng/ml in mammal. Group: Inhibitors. Alternative Names: RU-19110. CAS No. 55837-20-2. Pack Sizes: 5mg. Product ID: S8144. Formula: C16H17BrClN3O3. Smiles: C1CC(C(NC1)CC(=O)CN2C=NC3=CC(=C(C=C3C2=O)Cl)Br)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Halofuginone | Halofuginone (RU-19110), a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a Ki of 18.3 nM[1][2]. Halofuginone is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity[3][4]. Halofuginone is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca2+ channels. Halofuginone has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects[5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RU-19110. CAS No. 55837-20-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1584. | |
| Halofuginone-[13C6] Hydrobromide | Halofuginone-[13C6] Hydrobromide is the labelled derivative of Halofuginone. Halofuginone is a coccidiostat used in veterinary medicine. High affinity competitive prolyl-tRNA synthetase inhibitor. Blocks expression of MMP2. Inhibits ECM invasion in vitro and lung metastasis by bladder cancer cells in mice. Synonyms: rel-7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone-13C6 Hydrobromide; trans-(+/-)-7-Bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-4(3H)-quinazolinone-13C6 Monohydrobromide. Grade: 95% by CP; 98% atom 13C. Molecular formula: C10[13C]6H18Br2ClN3O3. Mole weight: 501.55. | |
| Halofuginone hydrobromide | Halofuginone hydrobromide. Group: Biochemicals. Alternative Names: rel-7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone hydrobromide; trans-(+/-)-7-Bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-4(3H)-quinazolinone monohydrobromide; RU 19110. Grades: Highly Purified. CAS No. 64924-67-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H18Br2ClN3O3. US Biological Life Sciences. | Worldwide |
| Halofuginone hydrobromide | Halofuginone (RU-19110) hydrobromid, a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a Ki of 18.3 nM[1][2]. Halofuginone hydrobromid is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity[3][4]. Halofuginone hydrobromid is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca2+ channels. Halofuginone hydrobromid has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects[5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RU-19110 hydrobromide. CAS No. 64924-67-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N1584A. | |
| Halofuginone hydrochloride | Halofuginone hydrochloride. Group: Biochemicals. Alternative Names: rel-7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone hydrochloride; 7-Bromo-6-chlorofebrifugine hydrochloride; HAL. Grades: Highly Purified. CAS No. 1217623-74-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C16H17BrClN3O3·HCl. US Biological Life Sciences. | Worldwide |
| Halofuginone hydrochloride | Halofuginone hydrochloride. Alternative Names: rel-7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone Hydrochloride; 7-Bromo-6-chlorofebrifugine Hydrochloride; HAL. CAS No. 1217623-74-9. Product ID: ACM1217623749. Molecular formula: C16H18BrCl2N3O3. Mole weight: 451.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Halofuginone Hydrochloride | Halofuginone Hydrochloride is the hydrochloride salt preparation of Halofuginone. Synonyms: rel-7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone Hydrochloride; 7-Bromo-6-chlorofebrifugine Hydrochloride; HAL. Grade: > 95%. CAS No. 1217623-74-9. Molecular formula: C16H18BrCl2N3O3. Mole weight: 451.15. | |
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