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| Product | Description | |
|---|---|---|
| HbbetaP-1 | HbbetaP-1 showed moderate activity against Gram-negative bacteria such as E. coli D31, Aeromonas hydrophila and Vibrio alginolyticus, but no activity against Gram-positive bacteria such as S. aureus, Streptococcus faecalis S. iniae. HbbetaP-1 was found in catfish, Ictalurus punctatus, Rafinesque. Grades: >95% by HPLC. |  |
| HBC | HBC (HBC 530) is a GFP fluorophore-like synthetic dye, with a structurally rigid electron acceptor and a strong electron donor. HBC has a low fluorescence background, and when combined with Pepper (RNA aptamer), HBC forms a tight complex and activates and emits bright fluorescence (Kd of ~3.5 nM). HBC emission peaks vary in different complexes and covers the spectrum from cyan to red. HBC can be used in the live cell imaging of RNA (Em/Ex = 530/485 nm)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HBC 530. CAS No. 156840-13-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1373. |  |
| H-b-Cyclopropyl-L-Alanine 99+% | H-b-Cyclopropyl-L-Alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| HBD-26 | HBD-26 is isolated from Homo sapiens with antibacterial activity. Alternative Names: Hemoglobin subunit delta-26. | |
| HBD-27 | HBD-27 is isolated from Homo sapiens with antibacterial activity. Alternative Names: Hemoglobin subunit delta-27. | |
| HBD-28 | HBD-28 is isolated from Homo sapiens with antibacterial activity. Alternative Names: Hemoglobin subunit delta-28. | |
| HBED HCL H2O | HBED HCL H2O, a potent chelating agent employed within the biomedical sector, serves the vital function of sequestering and eliminating surplus iron within the physiological milieu. Integral to the therapeutic management of iron overload maladies like hemochromatosis, this compound exemplifies the synergy between pharmacology and biochemistry. Alternative Names: HBED 2HCL 2H2O; HBED HCL H2O; N,N'-DI(2-HYDROXYBENZYL)ETHYLENEDIAMINE-N,N'-DIACETIC ACID MONOHYDROCHLORIDE HYDRATE; N,N'-DI(2-HYDROXYBENZYL)ETHYLENEDIAMINE-N,N'-DIACETIC ACID DIHYDROCHLORIDE DIHYDRATE; N,N'-Di(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic ac. Grades: 98%. CAS No. 35369-53-0. Molecular formula: C20H27ClN2O7. Mole weight: 442.89. | |
| H-β-(1,2,4-Triazol-1-yl)-DL-Ala-OH | H-β-(1,2,4-Triazol-1-yl)-DL-Ala-OH. CAS No. 86362-20-1. Molecular formula: C5H8N4O2. Mole weight: 156.14. | |
| H-β-(2-Furyl)-D-alanine | H-β-(2-Furyl)-D-alanine. Alternative Names: (R)-2-Amino-3-(furan-2-yl)propanoicacid; 110772-46-8; D-2-Furylalanine; 3-(2-Furyl)-D-alanine; (2R)-2-amino-3-(furan-2-yl)propanoicacid; D-3-(2-Furyl)-alanine. Grades: ≥ 98%. CAS No. 110772-46-8. Molecular formula: C7H9NO3. Mole weight: 155.16. | |
| H-beta-(2-Furyl)-D-alanine | H-beta-(2-Furyl)-D-alanine. Group: Biochemicals. Alternative Names: H-b-(2-Furyl)-D-alanine. Grades: Highly Purified. CAS No. 110772-46-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| H-β-(2-Furyl)-L-alanine | H-β-(2-Furyl)-L-alanine. Alternative Names: 3-L-Ala(2-furyl)-OH. Grades: ≥ 99% (Chiral purity). CAS No. 127682-08-0. Molecular formula: C7H9NO3. Mole weight: 155.16. | |
| H-beta-(2-Furyl)-L-alanine | H-beta-(2-Furyl)-L-alanine. Group: Biochemicals. Alternative Names: 3-L-Ala(2-furyl)-OH. Grades: Highly Purified. CAS No. 127682-08-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| H-β-(7-Methoxycoumarin-4-yl)-Ala-OH | H-β-(7-Methoxycoumarin-4-yl)-Ala-OH, a coumarin (O-methylumbelliferon) derivative for protein tagging, is used as a building block. Alternative Names: (S)-2-Amino-3-(7-methoxycoumarin-4-yl)-propionic acid; 2H-1-Benzopyran-4-propanoic acid, α-amino-7-methoxy-2-oxo-, (αS)-; 3-(7-Methoxy-2-oxo-2H-chromen-4-yl)-L-alanine. Grades: ≥95%. CAS No. 208660-68-8. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| H-β-Ala-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-β-Ala-AMC TFA | H-β-Ala-AMC TFA. Alternative Names: H-beta-Ala-AMC TFA; Beta-alanine 7-amido-4-methylcoumarin trifluoroacetate salt; H-b-Ala-AMC TFA. CAS No. 201847-53-2. Molecular formula: C15H15F3N2O5. Mole weight: 360.28. | |
| H-β-ALA-GLY-OH | H-β-ALA-GLY-OH. Alternative Names: beta-Alanylglycine; Glycine, b-alanyl-; beta-Ala-Gly; (3-Aminopropanoyl)glycine. Grades: 95%. CAS No. 2672-88-0. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
| H-β-Ala-ol-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-β-Ala-ol-Trt(2-Cl)-Resin; β-Alaninol-Barlos Resin; β-Alaninol 2-chlorotrityl resin; 3-Aminopropanol 2-chlorotrityl resin. | |
| H-β-Cyclopropyl-L-Alanine | H-β-Cyclopropyl-L-Alanine. Alternative Names: L-Ala(β-cyclopropyl)-OH; (S)-2-Amino-3-cyclopropyl-propionic acid. Grades: ≥ 99% (Chiral HPLC). CAS No. 102735-53-5. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| H-beta-Cyclopropyl-L-Alanine | H-beta-Cyclopropyl-L-Alanine. Group: Biochemicals. Alternative Names: L-Ala(b-cyclopropyl)-OH; (S)-2-Amino-3-cyclopropyl-propionic acid. Grades: Highly Purified. CAS No. 102735-53-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| H-β-HoAsp HCl | H-β-HoAsp HCl. Alternative Names: β-Glutamic acid hydrochloride; beta-Glutamic acid hydrochloride; β-Homoaspartic acid hydrochloride; β-L-Glu-OH HCl; 3-aminopentanedioic acid hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 336182-10-6. Molecular formula: C5H10CINO4. Mole weight: 183.59. | |
| H-β-HoAsp(OBzl)-OH | H-β-HoAsp(OBzl)-OH. Alternative Names: H-beta-HoAsp(OBzl)-OH. Molecular formula: C17H23NO6. Mole weight: 337.37. | |
| H-β-HoGln-OH HCl | H-β-HoGln-OH HCl. Alternative Names: L-beta-homoglutamine-HCl; (S)-3,6-Diamino-6-oxohexanoic acid hydrochloride. Grades: ≥ 98% (NMR). CAS No. 336182-05-9. Molecular formula: C6H13CIN2O3. Mole weight: 196.63. | |
| H-beta-HVal-OH HCl | H-beta-HVal-OH HCl. Alternative Names: D-β-Homovaline hydrochloride; (S)-3-Amino-4-methylpentanoic acid hydrochloride; H-β-HoVal-OH HCl. Grades: ≥98%. CAS No. 402587-64-8. Molecular formula: C6H14ClNO2. Mole weight: 167.60. | |
| H-beta-Nva(5-phenyl)-OH HCl | H-beta-Nva(5-phenyl)-OH HCl. Alternative Names: (S)-3-Amino-5-phenylpentanoic acid HCl; H-β-Nva(5-phenyl)-OH HCl. Grades: ≥ 98%. CAS No. 218278-62-7. Molecular formula: C11H15NO2·HCl. Mole weight: 229.70. | |
| HBI-2375 | HBI-2375 (HYBI-084) is a brain-penetrant WDR5 inhibitor with an IC50 of 4.48 nM. HBI-2375 binds to the WINR5 and disrupts MLL1-WDR5 protein-protein interactions. HBI-2375 inhibits cancer cells proliferation and shows anti-tumor activity in AML mouse models, and increases tumor CD8+ cytotoxic T lymphocyte infiltration. HBI-2375 inhibits hERG with an IC50 of 17 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HYBI-084. CAS No. 2982574-79-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-175802. | |
| HBpep-SP | HBpep-SP can be used for delivery and release of proteins. Alternative Names: Gly-His-Gly-Val-Tyr-Gly-His-Gly-Val-Tyr-Gly-His-Gly-Pro-Tyr-{Lys(NHS-SS-Ph)}-Gly-His-Gly-Pro-Tyr-Gly-His-Gly-Leu-Tyr-Trp. Molecular formula: C150H189N39O37S2. Mole weight: 3194.47. | |
| HBPipU | HBPipU. Group: Biochemicals. Alternative Names: (Benzotriazol-1-yloxy) dipiperidinocarbenium hexafluorophosphate; O- (Benzotriazol-1-yl) -N, N, N', N'-bis (pentamethylene) uronium hexafluorophosphate. Grades: Highly Purified. CAS No. 190849-64-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H24F6N5OP. US Biological Life Sciences. | Worldwide |
| HBT (1-Hydroxy-benzotriazole) | HBT (1-Hydroxy-benzotriazole). CAS No. 2592-95-2. Categories: 1-hydroxybenzotriazole. |  Pennsylvania PA |
| HBTU | HBTU is coupling reagent for peptide synthesis. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: N-[(1H-benzotriazol-1-Yl) (Dimethylamino) Methylene] -N-methylmethanaminium hexaflourophosphate N-oxide. CAS No. 94790-37-1. |  Luxembourg Bio Technologies |
| HBTU | HBTU is a coupling reagent used in peptide synthesis. HBTU has been shown to effectively suppress racemization. Group: Biochemicals. Alternative Names: 1-[Bis (dimethylamino) methylene]-1H-benzotriazolium Hexafluorophosphate(1-) 3-Oxide; N-HBTU. Grades: Highly Purified. CAS No. 94790-37-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| HBTU | HBTU (N-HBTU) is a guanidinium-based peptide coupling reagent and immunological sensitizer. HBTU can be used in combination with bases such as DIPEA (HY-130142) to complete coupling reactions, with HOBt and TMU as by-products. HBTU is a standard reagent in automated solid-phase peptide synthesis, particularly for the Fmoc/tBu strategy, which effectively promotes coupling steps, but it is not suitable for sterically hindered amino acids or dipeptide derivatives. HBTU can induce rhinitis, dermatitis, bronchial asthma and severe allergic reactions. HBTU can be used to study the pathogenesis of allergic reactions, occupational rhinitis, allergic contact dermatitis and bronchial asthma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-HBTU. CAS No. 94790-37-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 500 g; 1 k g. Product ID: HY-Y0912. | |
| HBTU (o-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium hexafluorophosphate) | 100g Pack Size. Group: Biochemicals, Fluorinated Products, Peptide Reagents. Formula: C11H16F6N5OP. CAS No. 94790-37-1. Prepack ID 87448736-100g. Molecular Weight 379.24. See USA prepack pricing. |  |
| HBTU (o-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium hexafluorophosphate) | 25g Pack Size. Group: Biochemicals, Fluorinated Products, Peptide Reagents. Formula: C11H16F6N5OP. CAS No. 94790-37-1. Prepack ID 87448736-25g. Molecular Weight 379.24. See USA prepack pricing. | |
| HBTU (o-(Benzotriazol-1-yl)-N,N,N,N-tetramethyluronium hexafluorophosphate) | 5g Pack Size. Group: Biochemicals, Fluorinated Products, Peptide Reagents. Formula: C11H16F6N5OP. CAS No. 94790-37-1. Prepack ID 87448736-5g. Molecular Weight 379.24. See USA prepack pricing. | |
| HBX 19818 | HBX 19818 is a specific inhibitor of ubiquitin-specific protease 7 (USP7), with an IC50 of 28.1 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1426944-49-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17540. | |
| HBX 41108 | HBX 41108 is an inhibitor of ubiquitin-specific protease 7 (USP7) with an IC50 of 424 nM. HBX 41108 inhibits USP7-mediated p53 deubiquitination to stabilize p53 and inhibits cancer cell growth. BX 41108 can be used in cancer and diabetes research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 924296-39-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101666. | |
| HC-030031 | HC-030031 is a selective TRPA1 channel blocker that antagonizes AITC- and formalin-evoked calcium influx with IC50 of 6.2 μM and 5.3 μM respectively. Alternative Names: HC-030031; HC 030031; HC030031. TOSLAB 829227. Grades: >98%. CAS No. 349085-38-7. Molecular formula: C18H21N5O3. Mole weight: 355.39. | |
| HC-030031 | HC-030031 is a potent and selective TRPA1 inhibitor, which antagonizes AITC- and formalin-evoked calcium influx with IC50s of 6.2±0.2 and 5.3±0.2 μM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 349085-38-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15064. | |
| HC-056456 | HC-056456 is an effective but not perfectly-selective blocker of CatSper channels. The [Na+]i rise is slowed by HC-056456 (IC50~3 μM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,4-Bis(2-thienoyl)-1,2,5-oxadiazole-N-oxide. CAS No. 7733-96-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112729. | |
| HC 067047 | HC 067047. Group: Biochemicals. Grades: Purified. CAS No. 883031-03-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| HC-067047 | HC-067047 is a potent and selective TRPV4 antagonist and reversibly inhibits currents through the human, rat, and mouse TRPV4 orthologs with IC50 values of 48 nM, 133 nM, and 17 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 883031-03-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100208. | |
| HC-070 | HC-070 is an antagonist of TRPC4/TRPC5, with IC50s of 9.3 nM and 46 nM for hTRPC5 and hTRPC4 in cells, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1628291-95-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112302. | |
| HC110-Pro | Compact, programmable and overheating protection for safe sample handling. Precise temperature control for heating and cooling -5°C to 110°C for all major lab applications. Interchangeable sample blocks available. Categories: Labooratory Heating & Cooling Equipment. |  |
| HC-5404-Fu | HC-5404-Fu is an orally active PERK inhibitor with an IC50 of 0.001 μM against human PERK. HC-5404-Fu blocks PERK activation induced by VEGFR-TKI and disrupts the adaptive stress response triggered by VEGFR-TKI. HC-5404-Fu enhances anti-angiogenic effects by inhibiting newly formed and mature tumor blood vessels in renal cell carcinoma models. HC-5404-Fu can be used in research related to renal cell carcinoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3034479-99-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157231A. | |
| HC-7366 | HC-7366 (GCN2 modulator-1) is an orally effective GCN2 activator. HC-7366 can effectively compete and occupy the ATP binding pocket of GCN2, with its IC50 being 72 nM. This binding triggers the conformational activation of GCN2, leading to the upregulation of downstream signals (such as ATF4, ASNS) in the integrated stress response (ISR) pathway, ultimately exerting anti-tumor effects. HC-7366 also has inhibitory activity against ZAK, with its IC50 being 47 nM. HC-7366 can be used for research on fibrosarcoma and acute myeloid leukemia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GCN2 modulator-1. CAS No. 2803470-63-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-160196. | |
| Hc-AFP1 | Hc-AFP1 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Alternative Names: Arg-Tyr-Cys-Glu-Arg-Ser-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Ser-Gly-Lys-Cys-Ser-Asn-Gln-Cys-Gln-Arg-Leu-Glu-Gly-Ala-Ala-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Tyr-Pro-Cys (Disulfide bridge: Cys3-Cys50, Cys14-Cys35, Cys20-Cys44, Cys24-Cys46). Grades: >98%. Molecular formula: C229H335N71O71S8. Mole weight: 5475.11. | |
| Hc-AFP2 | Hc-AFP2 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Alternative Names: Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Arg-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys (Disulfide bridge: Cys4-Cys51, Cys15-Cys36, Cys21-Cys45, Cys25-Cys47). Grades: >98%. Molecular formula: C242H364N76O70S8. Mole weight: 5714.52. | |
| Hc-AFP3 | Hc-AFP3 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Alternative Names: Arg-Tyr-Cys-Glu-Arg-Ser-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Thr-Asp-Lys-Cys-Ser-Ser-Gln-Cys-Gln-Arg-Leu-Glu-Gly-Ala-Ala-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Tyr-Pro-Cys (Disulfide bridge: Cys3-Cys50, Cys14-Cys35, Cys20-Cys44, Cys24-Cys46). Grades: >98%. Molecular formula: C231H338N70O73S8. Mole weight: 5520.14. | |
| Hc-AFP4 | Hc-AFP4 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Alternative Names: Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Gly-Ala-Cys-Arg-Asn-Gln-Cys-Ile-Arg-Leu-Glu-Arg-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys (Disulfide bridge: Cys4-Cys51, Cys15-Cys36, Cys21-Cys45, Cys25-Cys47). Grades: >98%. Molecular formula: C242H367N79O68S8. Mole weight: 5727.56. | |
| HCAR2 agonist 1 | HCAR2 agonist 1 (Compound 9n) is a Gi protein-biased allosteric modulator of HCAR2. HCAR2 agonist 1 activates the Gi protein signaling pathway. HCAR2 agonist 1 shows anti-inflammatory effect, and reduces mRNA level of pro-inflammatory cytokine (TNF-α, IL-1β, IL-6, and MCP-1). HCAR2 agonist 1 enhances anti-inflammatory effects of orthosteric agonists in the mouse model of colitis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1066676-21-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156025. | |
| hCG1811882 | hCG1811882. | |
| HCGRP-(8-37) | HCGRP-(8-37) (Human α-CGRP (8-37)) is a fragment of human calcitonin gene-related peptide (hCGRP) and an antagonist of the CGRP receptor, with an IC50 of 32.1 pM against the CGRP receptor. HCGRP-(8-37) blocks adenylate cyclase activation induced by CGRP receptor ligands and attenuates vascular responses triggered by CGRP. HCGRP-(8-37) reduces capsaicin-induced vasodilation in porcine nasal mucosa and superficial skin. HCGRP-(8-37) serves as a research tool to distinguish effects mediated by CGRP or calcitonin receptors, and to investigate CGRP-induced vascular effects[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Human α-CGRP (8-37). CAS No. 119911-68-1. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P1014. | |
| HCGRP-(8-37) acetate | HCGRP-(8-37) acetate is the human calcitonin gene-related peptide (hCGRP) fragment and also an antagonist of CGRP1 receptors. Alternative Names: H-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asn-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Lys-Ala-Phe-NH2.CH3CO2H; L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanyl-glycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-seryl-glycyl-glycyl-L-valyl-L-valyl-L-lysyl-L-asparagyl-L-asparagyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-lysyl-L-alanyl-L-phenylalaninamide acetic acid; Human alpha-CGRP (8-37) acetate; 8-37-α-Calcitonin gene-related peptide (human) acetate; Human calcitonin gene-related peptide (8-37) acetate; Human CGRP(8-37) acetate; Human α-calcitonin gene-related peptide(8-37) acetate; Human α-CGRP (8-37) acetate. Grades: ≥95%. Molecular formula: C141H234N44O40. Mole weight: 3185.64. | |
| HCH6-1 | HCH6-1 is a potent and competitive dipeptide antagonist of Formyl peptide receptor 1 (FPR1). HCH6-1 inhibits chemotaxis, superoxide anion generation, and elastase release in human neutrophils specifically activated by fMLF (an FPR1 agonist). HCH6-1 has protective effects against acute lung injury (ALI) in vivo and can be used for the research of FPR1-involved inflammatory lung diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1435265-06-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101283. | |
| H-Cha-ol-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-Cha-ol-Trt(2-Cl)-Resin; H-Cha-ol-Barlos Resin; L-3-Cyclohexylalaninol 2-chlorotrityl resin. | |
| H-Chg-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-cHxOn-OH | H-cHxOn-OH. Alternative Names: 1-Amino-1-carboxy-4-cyclohexanone; 1-amino-4-oxocyclohexane-1-carboxylic acid; Cyclohexanecarboxylic acid,1-amino-4-oxo-. Grades: 97%. CAS No. 285996-77-2. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| H-Cit-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-Cit-Trt(2-Cl)-Resin; H-Cit-Barlos Resin; L-γ-Carbamoyl-ornithine 2-chlorotrityl resin. | |
| H-Cit-AMC | H-Cit-AMC. Alternative Names: H-Orn(carbamoyl)-AMC. Grades: ≥ 98%. CAS No. 93753-78-7. Molecular formula: C16H20N4O4. Mole weight: 332.36. | |
| H-Cit-OMe HCl | H-Cit-OMe HCl. Alternative Names: Methyl N5-(aminocarbonyl)-L-ornithine monohydrochloride; Methyl N5-(aminocarbonyl)-L-ornithine HCl; (S)-Methyl 2-amino-5-ureidopentanoate hydrochloride; L-Ornithine, N5-(aminocarbonyl)-, methyl ester, hydrochloride (1:1). CAS No. 93964-78-4. Molecular formula: C7H16ClN3O3. Mole weight: 225.67. | |
| H-Cit-OtBu | H-Cit-OtBu. Alternative Names: (2S)-6-amino-2-(4-aminobutanoylamino)hexanoic acid. Grades: 98%. CAS No. 22468-02-6. Molecular formula: C10H21N3O3. Mole weight: 231.3. | |
| Hck from Human, Recombinant | Hck is a member of the Src family of non-receptor associated protein tyrosine kinases (PTK). Hck has been shown to associate with and be activated by Bcr-Abl, which is a protein-tyrosine kinase that is expressed in chronic myelogenous leukemia. Group: Enzymes. Synonyms: Hck; HCK; tyrosine-protein kinase HCK; JTK9; p59Hck; p61Hck. Hck. Mole weight: mol wt 58 kDa. Storage: -70°C. Form: buffered aqueous glycerol solution; Solution in 50 mM Tris pH 7.5, containing 0.05 mM EDTA, 1mM DTT, 100 mM NaCl, 0.05% NP-40, and 50% glycerol. Source: Baculovirus infected insect cells. Species: Human. Hck; HCK; tyrosine-protein kinase HCK; JTK9; p59Hck; p61Hck. Cat No: NATE-0334. |  |
| Hck-IN-1 | Hck-IN-1 (compound B9), a diphenylpyrazolo compound, is a selective Nef-dependent Hck inhibitor with IC50s of 2.8 μM, >20 μM for Nef:Hck complex and Hck, respectively. Hck-IN-1 is a direct and wide HIV-1 Nef antagonists with an IC50 of 100-300 nM for wild-type HIV-1 replication. Hck-IN-1 binds pocket residue Asn126 and has anti-retroviral activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1473404-51-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-125028. | |
| Hcl-hst5 | Hcl-hst5 has antifungal activity and it was found in Nomascus leucogenys. Rich in histidines. Grades: >97% by HPLC. | |
| HCM100-Pro | Fully programmable. Precise temperature control for heating and cooling. Real-time display of speed, temperature and time. Excellent mixing (200-1500rpm). Quick interchange of blocks without tools and automatic block recognition. Compatible with most popular tubes. Block equipped with a lid for heat preservation. Temperature self-calibration. Categories: Labooratory Heating & Cooling Equipment. | |
| HCQ (Hydroxychloroquine) Sulfate | Hydroxychloroquine (HCQ) Sulfate is an antimalarial agent used for the treatment of systemic lupus erythematosus, rheumatoid arthritis and other autoimmune, inflammatory and dermatologic conditions. Also acts as an inhibitor of autophagy and toll-like receptor (TLR) 7/9. Group: Inhibitors. Alternative Names: NSC 4375. CAS No. 747-36-4. Pack Sizes: 10mg. Product ID: S4430. Formula: C18H28ClN3O5S. Smiles: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| HCT-116 Transfection Reagent | Transfection Reagent for HCT116 Colon Carcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6812. |  Nevada, Texas, USA |
| hCT (Calcitonin), Human | It is a cell-penetrating peptide (CPP) derived from the human calcitotnin protein sequence. It has good proteolytic resistance and can permeate cell membrane without significant influence at low micromolar concentration. hCT can be conjugated with large molecules and used as a drug delivery vehicle. Alternative Names: H-Leu-Gly-Thr-Tyr-Thr-Gln-Asp-Phe-Asn-Lys-Phe-His-Thr-Phe-Pro-Gln-Thr-Ala-Ile-Gly-Val-Gly-Ala-Pro-OH. Grades: >98%. Molecular formula: C121H176N30O35. Mole weight: 2610.91. | |
| HC Toxin | HC Toxin is a cell-permeable histone deacetylase (HDAC) inhibitor (IC50 = 30 nM) that inhibits HDACs in maize, Physarum and chicken. HC Toxin is metabolized from H. carbonum (now C. carbonum), and displays antifungal and antiproliferative effects. Alternative Names: Cyclo(2-amino-8-oxo-9,10-epoxydecanoic acid-prolyl-alanyl-alanine); Cyclo(aoe-pro-ala-ala). Grades: ≥95%. CAS No. 83209-65-8. Molecular formula: C21H32N4O6. Mole weight: 436.50. | |
| HCTU | HCTU. Group: Biochemicals. Alternative Names: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium hexafluorophosphate; 1-[Bis (dimethylamino) methylen]-5-chlorobenzotriazolium 3-oxide hexafluorophosphate. Grades: Highly Purified. CAS No. 330645-87-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H15ClF6N5OP. US Biological Life Sciences. | Worldwide |
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