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| Product | Description | |
|---|---|---|
| HC-067047 | HC-067047 is a potent and selective TRPV4 antagonist. It has been shown to increase functional bladder capacity and to reduce micturition frequency in wild-type mice and rats with cystitis. HC-067047 also attenuated allodynia in diabetic mice, suggesting its potential application for the treatment of painful diabetic neuropathy (PDN). Synonyms: HC 067047; HC067047; 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide. Grades: ≥98%. CAS No. 883031-03-6. Molecular formula: C26H28F3N3O2. Mole weight: 471.5. |  |
| HC-067047 | HC-067047 is a potent and selective TRPV4 antagonist and reversibly inhibits currents through the human, rat, and mouse TRPV4 orthologs with IC 50 values of 48 nM, 133 nM, and 17 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 883031-03-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100208. |  |
| HC200 | hydrophobically modified, alkali-swellable emulsion polymer thickens in surfactant systems containing electrolytes; works synergistically with salt. Product ID: 8-04914. |  |
| HC-5404-Fu | HC-5404-Fu is a PERK inhibitor with an antitumor activity. HC-5404-Fu inhibits endoplasmic reticulum stress response signalling. HC-5404-Fu sensitizes renal cell carcinoma cells to vascular endothelial growth factor (VEGF) receptor tyrosine kinase inhibitors ( TKIs ). HC-5404-Fu is promising for research of renal cell carcinoma, gastric cancer, metastatic breast cancer, small cell lung cancer, and other solid tumors [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3034479-99-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-157231A. | |
| HC-7366 | HC-7366 (compound 3) has GCN2 inhibitory activity, with the IC 50 value less than 0.05 μM. HC-7366 plays an important role in anti-tumor research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GCN2 modulator-1. CAS No. 2803470-63-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-160196. | |
| Hc-AFP1 | Hc-AFP1 is an antimicrobial peptide produced by Heliophila coronopifolia (South African Brassicaceae species). It has antifungal activity. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. | |
| Hc blue 7 | Hc blue 7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-6-METHOXY-2-METHYLAMINO-PYRIDINE, DIHYDROCHLORIDE SPECIALITY CHEMICALS;6-methoxy-N2-methylpyridine-2,3-diamine dihydrochloride;3-AMINO-2-METHYLAMINO-6-METHOXYPYRIDINE 2HCL;3-AMINO-2-METHYLAMINO-6-METHOXYPYRIDINE DIHYDROCHLORIDE;3-amino-2-methylam. Product Category: Heterocyclic Organic Compound. Appearance: reddish violet to brown powder. CAS No. 83732-72-3. Molecular formula: C7H11N3O?2(HCl). Mole weight: 226.1. Purity: 0.96. IUPACName: 6-methoxy-2-N-methylpyridine-2,3-diamine dihydrochloride. Product ID: ACM83732723. Alfa Chemistry ISO 9001:2015 Certified. |  |
| HCC-1 (CCL14) (66 aa) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| HCC-1 (CCL14) (72 aa) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| HCGRP-(8-37) | HCGRP-(8-37) is a human calcitonin gene-related peptide (hCGRP) fragment and also an antagonist of CGRP receptor. Uses: Scientific research. Group: Peptides. Alternative Names: Human ?-CGRP (8-37). CAS No. 119911-68-1. Pack Sizes: 500 ?g; 1 mg; 5 mg; 10 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. Synonyms: 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. Group: Signaling pathways. CAS No. 1435265-06-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101283. | |
| H-cHxOn-OH | Synonyms: 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-AMC | Synonyms: H-Orn(carbamoyl)-AMC. Grades: ≥ 98%. CAS No. 93753-78-7. Molecular formula: C16H20N4O4. Mole weight: 332.36. | |
| HCK (230-497), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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 human | recombinant, expressed in baculovirus infected insect cells, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Hcl-hst5 | Hcl-hst5 has antifungal activity and it was found in Nomascus leucogenys. Rich in histidines. Grades: >97% by HPLC. | |
| HCN4 Control Peptide (Hyperpolarization-activated Cyclic Nucleotide-gated Potassium Channel 4) | HCN4 Control Peptide (Hyperpolarization-activated Cyclic Nucleotide-gated Potassium Channel 4). Group: Molecular Biology. Pack Sizes: 120ug. US Biological Life Sciences. |  Worldwide |
| HCoV-229E-IN-1 | HCoV-229E-IN-1 is a potent inhibitor of HCoV-229E replication, with an EC 50 of 0.65 μM and 0.6 μM in MTS and CPE cells, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2639757-13-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132169. | |
| HCoV-OC43-IN-1 | HCoV-OC43-IN-1 (Compound IV-16) is a coronavirus HCoV-OC43 inhibitor. HCoV-OC43-IN-1 has antiviral efficacy (EC 50 : 90 nM). HCoV-OC43-IN-1 inhibits the mRNA level and expression of viral nucleocapsid protein (NP) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2809363-81-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156346. | |
| HCPI | HCPI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(Hydrazinocarbonyl)phenyl]-4,5-diphenylimidazole. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 151589-38-7. Molecular formula: C22H18N4O. Mole weight: 354.4. Purity: 90%+. IUPACName: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzohydrazide. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)NN)C4=CC=CC=C4. Product ID: ACM151589387-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: H. C. Pitney Variety Store Building. | |
| 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. Synonyms: 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. Synonyms: 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. | |
| HC-Toxin | HC-Toxin, a cyclic tetrapeptide, is a potent HDAC inhibitor with an IC 50 of 30 nM [1]. HC-Toxin induces tumor cell apoptosis and has anticancer effects [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83209-65-8. Pack Sizes: 500 μg; 1 mg. Product ID: HY-126856. | |
| HC toxin from Helminthosporium carbonum | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| HCTU | Aminium-based coupling reagent, analogous to HBTU, which in comparative studies was found to give superior results to TBTU in the synthesis of difficult peptides, in hindered couplings, and cyclizations. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: O-(1H-6-Chlorobenzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate. CAS No. 330645-87-9. |  Luxembourg Bio Technologies |
| HCTU | HCTU is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. CAS No. 330645-87-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W010951. | |
| 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 |
| HCV371 | HCV371 is a potent and selective HCV NS5B polymerase inhibitor. It binds the NS5B with an apparent dissociation constant of 150 nM, which leads to high selectivity and lack of cytotoxicity in the antiviral assays. It displayed broad inhibitory activities against the NS5B RdRp enzyme. It showed no inhibitory activity against a panel of human polymerases, including mitochondrial DNA polymerase gamma and other unrelated viral polymerases. Synonyms: HCV-371; HCV 371; HCV371. (R)-2-(5-cyano-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Grades: 98%. CAS No. 675184-27-7. Molecular formula: C18H20N2O3. Mole weight: 312.37. | |
| HCV-IN-4 | HCV-IN-4 is a potent and orally bioactive HCV NS5A inhibitor, displaying great potency against GT1a, GT2b, GT3a, GT1a Y93H and GT1a L31V, with EC90s values of 3 pM, 0.3 nM, 0.01 nM, 0.5 nM and 0.02 nM, respectively. Synonyms: HCV-IN-4|CHEMBL3980210|HY-P0162|CS-0020242. Grades: ≥98% (HPLC). CAS No. 2058080-25-2. Molecular formula: C52H58FN9O8. Mole weight: 956.07. | |
| H-Cys-4-abz-met-oh | H-Cys-4-abz-met-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-CYS-4-ABZ-MET-OH;FTASE INHIBITOR II;CYSTEINE-(4-AMINOBENOZYL)METHIONINE. Product Category: Heterocyclic Organic Compound. CAS No. 156707-43-6. Molecular formula: C15H21N3O4S2. Mole weight: 371.47. Product ID: ACM156707436. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Cys(4-methoxytrityl)-2-chlorotrityl resin | Synonyms: H-Cys(Mmt)-2-ClTrt resin. | |
| H-Cys(Acm)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Group: Amino acid 2-cl-trt resins. Alternative Names: S-acetamidomethyl-L-cysteine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Cys-Arg-Gly-Asp-Phe-Pro-Ala-Ser-Ser-Cys-OH | Synonyms: H-Cys-Arg-Gly-Asp-Phe-Pro-Ala-Ser-Ser-Cys-OH. CAS No. 166184-23-2. Molecular formula: C41H61N13O15S2. Mole weight: 1040.15. | |
| H-Cys(bzl)-gly-oh | H-Cys(bzl)-gly-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-CYS(BZL)-GLY-OH;S-BENZYL-L-CYSTEINYL-GLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 7669-84-3. Molecular formula: C12H16N2O3S. Mole weight: 268.33. Product ID: ACM7669843. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Cys(bzl)-obzl.hcl | H-Cys(bzl)-obzl.hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Cys(Bzl)-OBzl.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 4561-11-9. Molecular formula: C17H20ClNO2S. Mole weight: 337.86. Purity: 0.96. IUPACName: benzyl (2R)-2-amino-3-benzylsulfanylpropanoate;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C(CSCC2=CC=CC=C2)N.Cl. Product ID: ACM4561119. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Cys(Npys)-D-Ala-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2 | Synonyms: Cys(Npys)-Ala-(D-Arg)9; D-Argininamide, 3-[(3-nitro-2-pyridinyl)dithio]-L-alanyl-D-alanyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-; 3-[(3-Nitro-2-pyridinyl)dithio]-L-alanyl-D-alanyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide. Grades: ≥95%. CAS No. 1676104-79-2. Molecular formula: C65H123N41O13S2. Mole weight: 1751.07. | |
| H-Cys-ser-cys-lys-asp-met-thr-asp-lys-glu-cys-leu-asn-phe-cys-his-gln-asp-val-ile-trp-oh | H-Cys-ser-cys-lys-asp-met-thr-asp-lys-glu-cys-leu-asn-phe-cys-his-gln-asp-val-ile-trp-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SARAFOTOXIN A;SARAFOTOXIN A (ATRACTASPIS ENGADDENSIS);SARAFOTOXIN S6A;SARAFOTOXIN S6A1;SARAFOTOXIN S6A (ATRACTASPIS ENGADDENSIS);H-CYS-SER-CYS-LYS-ASP-MET-THR-ASP-LYS-GLU-CYS-LEU-ASN-PHE-CYS-HIS-GLN-ASP-VAL-ILE-TRP-OH;CYS-SER-CYS-LYS-ASP-MET-THR-ASP-LYS-. Product Category: Heterocyclic Organic Compound. CAS No. 126738-34-9. Molecular formula: C105H156N28O34S5. Mole weight: 2514.85. Purity: 0.96. IUPACName: Sarafotoxin S6a. Product ID: ACM126738349. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Cysteamine-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Group: Amino acid 2-cl-trt resins. Alternative Names: 2-Aminoethanethiol-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Cys-Thr-Thr-His-Trp-Gly-Phe-Thr-Leu-Cys-OH (Disulfide bond) | It is a cyclic peptide inhibitor for matrix metalloproteinases (MMP-2) and MMP-9. Synonyms: CTTHWGFTLC, CYCLIC; L-cysteinyl-L-threonyl-L-threonyl-L-histidyl-L-tryptophyl-glycyl-L-phenylalanyl-L-threonyl-L-leucyl-L-cysteine (1->10)-disulfide; MMP-2/MMP-9 Inhibitor III; Matrix Metalloproteinase-2/Matrix Metalloproteinase-9 Inhibitor III. Grades: ≥90%. CAS No. 244082-19-7. Molecular formula: C52H71N13O14S2. Mole weight: 1166.33. | |
| H-Cys(Trt)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Group: Amino acid 2-cl-trt resins. Alternative Names: S-Trityl-L-cysteine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-D-2-Nal-OH HCl | Synonyms: 3-(2-Naphthyl)-D-alanine hydrochloride; (R)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride. Grades: 95%. CAS No. 122745-11-3. Molecular formula: C13H13NO2·HCl. Mole weight: 251.8. | |
| H-D-3-Pal-OH 2HCl | H-D-3-Pal-OH 2HCl, a synthetic peptide of scientific interest, has the potential to be a promising avenue in the pursuit of new treatments for diseases of varying kinds. Research into the properties of this compound suggests its ability to inhibit cell proliferation and promote apoptosis in oncogenic cells. Interestingly, it may also function as an immunomodulator and possess therapeutic applications towards autoimmune disorders. These findings speak to the complex and multifaceted nature of H-D-3-Pal-OH 2HCl and the implications it could have in furthering scientific understanding of these conditions. Synonyms: (R)-2-Amino-3-(pyridin-3-yl)propanoic acid dihydrochloride; H-D-3-Pal-OH.2HCl; 3-(3-Pyridyl)-D-alanine dihydrochloride. Grades: 95%. CAS No. 93960-21-5. Molecular formula: C8H12Cl2N2O2. Mole weight: 239.10. | |
| H-D-Abu-OtBu | Synonyms: (R)-tert-Butyl 2-Aminobutanoate; (2R)-2-aminobutyric acid tert-butyl ester; D-2-Aminobutyric acid tert-butyl ester; 2-Methyl-2-propanyl (2R)-2-aminobutanoate; Butanoic acid, 2-amino-, 1,1-dimethylethyl ester, (2R)-; D-α-Aminobutyric acid t-butyl ester. Grades: 95%. CAS No. 313994-32-0. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| HDAC10 FLAG tag active human | recombinant, expressed in baculovirus infected Sf9 cells, ?38% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC-10 human | recombinant, expressed in baculovirus infected insect cells, ?10% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC-11 human | recombinant, expressed in baculovirus infected insect cells, ?10% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| HDAC 1 from Plasmodium falciparum | recombinant, expressed in baculovirus infected insect cells, ?40% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC-1 human | recombinant, expressed in baculovirus infected insect cells, ?50% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| HDAC2 FLAG tag human | recombinant, expressed in baculovirus infected insect cells, ?50% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC 2 His tag human | recombinant, expressed in baculovirus infected insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC2-IN-2 | HDAC2-IN-2 (compound 124) is an inhibitor of HDAC2 with Kd value of 0.1-1 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 332169-78-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-164050. | |
| HDAC3 human | recombinant, expressed in insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC3 Inhibitor | HDAC3 inhibitor is an allosteric inhibitor of histone deacetylase 3 (HDAC3; Ki = 0.16 nM, IC50s = 0.95 nM). HDAC3 inhibitors increase histone acetylation and restore normal transcriptional patterns. Treatment with inhibitors primarily targeting HDAC3, including some with additional activity on HDAC1, led to improvement in motor function and working memory in N-terminal transgenic HD mice. Synonyms: Histone Deacetylase 3 Inhibitor; (E) -3-Phenyl-N-[[4- (propylaminocarbamoyl) phenyl]methyl]prop-2-enamide. Grades: ≥98%. CAS No. 2044701-99-5. Molecular formula: C20H23N3O2. Mole weight: 337.4. | |
| HDAC-3/NCOR2 human | recombinant, expressed in baculovirus infected insect cells, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC-4 human | recombinant, expressed in baculovirus infected insect cells, ?50% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC5, active, GST tagged from mouse | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| HDAC-5 full length human | recombinant, expressed in baculovirus infected insect cells, ?10% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC-5 human | recombinant, expressed in baculovirus infected insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC6 degrader-1 | HDAC6 degrader-1 (Compound NP8) is the PROTAC degrader for HDAC6 with a DC50 of 3.8 nM in cell MM.1S[1].(Blue: ligand for E3 ligase Pomalidomide (HY-10984); Black: linker (HY-140213); Pink: ligand for target protein Nexturastat A (HY-16699)). Uses: Scientific research. Group: Signaling pathways. CAS No. 2439058-23-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-132998. | |
| HDAC6 FLAG tag active human | recombinant, expressed in baculovirus infected Sf9 cells, ?75% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC6 H216A human | recombinant, expressed in baculovirus infected Sf9 cells, ?75% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC6 H611A human | recombinant, expressed in baculovirus infected Sf9 cells, ?79% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
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