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| Product | Description | |
|---|---|---|
| HKPerox-2 | HKPerox-2 is a highly sensitive green fluorescent probe for the specific detection of H 2 O 2 in living cells with a maximum excitation wavelength and emission wavelength of 520 nm and 543 nm, respectively [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2245230-79-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1157. |  |
| HKPLP | HKPLP is an antibacterial peptide isolated from Hippocampus kuda. Synonyms: Phe-Leu-Gly-Leu-Ile-Phe-His-Gly-Leu-Val-His-Ala-Gly-Lys-Leu-Ile-His-Gly-Leu-Ile-His-Arg-Asn-Arg-Gly. Grades: 96.1%. |  |
| HL 010183 | HL 010183 is a metformin derivative exhibiting potent antitumor effect. It inhibits proliferation and invasion of Hs578T triple-negative (TN) breast cancer cells. Uses: Antitumor agent. Synonyms: HL 010183; HL010183; HL-010183. Grades: 99%. CAS No. 1429218-03-0. Molecular formula: C14H20N6.HCl. Mole weight: 308.81. | |
| HL1 | HL1 is a ligand for tridentate Schiff bases and is a potential fluorescent probe for metal ions. HL1 exhibits photoluminescence at a weak and strong excitation wavelength of 415 nm [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 202828-10-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164055. | |
| HL-60 Electroporation Kit | Electroporation buffer optimized for HL60 Plasmacytoma Cells. Optimized electroporation protocol provided for transfection of si/miRNA, DNA, mRNA, and small proteins. Feature high transfection efficacy and cell viability. Uses: Electroporation of DNA, RNA, protein and small molecules. Product ID: 1752. |  Nevada, Texas, USA |
| H-labda-3,13(16),14-trien-18-ol, 15,16-epoxy-5,9-dimethyl-, (-)- | Synonyms: 17,19-Dinor-5β,9βH-labda-3,13(16),14-trien-18-ol, 15,16-epoxy-5,9-dimethyl-, (-)- (8CI). CAS No. 20055-60-1. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| H-L-Beta-homothr-oh hcl | H-L-Beta-homothr-oh hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4R)-3-Amino-4-hydroxypentanoic acid hydrochloride, 336182-14-0, L-beta-Homo-Thr-OH HCl, 03767_FLUKA, L-beta-Homothreonine hydrochloride, MolPort-003-925-341, AKOS006282796, AK-23909, BR-23909, KB-207532, W5530, (3R,4R)-3-AMINO-4-HYDROXYPENTANOIC ACID HCL. Product Category: Heterocyclic Organic Compound. CAS No. 336182-14-0. Molecular formula: C5H11NO3.HCl. Mole weight: 169.6. Purity: 0.95. IUPACName: (3R,4R)-3-amino-4-hydroxypentanoic acid;hydrochloride. Canonical SMILES: CC(C(CC(=O)O)N)O.Cl. Product ID: ACM336182140. Alfa Chemistry ISO 9001:2015 Certified. |  |
| HLCL61 | HLCL61 is a potent and selective protein arginine methyltransferase 5 (PRMT5) inhibitor. It is used for treatment of acute myeloid leukemia. It resulted in significantly increased expression of miR-29b and consequent suppression of Sp1 and FLT3 in acute myeloid leukemia cells. Uses: Hlcl61 is used for treatment of acute myeloid leukemia. Synonyms: HLCL-61; HLCL 61; 9-Ethyl-N-[(2-methoxyphenyl)methyl]-9H-carbazole-3-methanamine. Grades: 98%. CAS No. 586395-74-6. Molecular formula: C23H24N2O. Mole weight: 344.19. | |
| HLCL-61 hydrochloride | The hydrochloride salt form of HLCL-61, an effective inhibitor of PRMT5, could probably useful in the treatment of acute myeloid leukemia. Uses: The hydrochloride salt form of hlcl-61 is an effective inhibitor of prmt5 and could probably useful in the treatment of acute myeloid leukemia. Synonyms: 1-(9-ethyl-9H-carbazol-3-yl)-N-(2-methoxybenzyl)methanamine hydrochloride; HLCL61; HLCL 61; HLCL-61. Grades: 98%. CAS No. 1158279-20-9. Molecular formula: C23H25ClN2O. Mole weight: 380.91. | |
| HLCL65 hydrochloride | HLCL65 hydrochloride is a first-in-class inhibitor of PRMT5. HLCL65 selectively inhibits Th1 cell proliferation (IC50 value 1.1 μM). In vivo, HLCL65 suppresses recall T cell responses and reduces inflammation in delayed-type hypersensitivity and clinical disease in experimental autoimmune encephalomyelitis mouse models; In vitro, HLCL65 effectively inhibits symmetric arginine dimethylation (me2) of histones H3 and H4 in AML samples. Synonyms: HLCL65 hydrochloride; HLCL 65 hydrochloride; HLCL-65 hydrochloride; 1-(6-bromo-9-ethylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine hydrochloride. Grades: 99%. Molecular formula: C23H23BrN2O.HCl. Mole weight: 459.81. | |
| H-Leu-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: L-Leucine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Leu-Ala-Ala-Val-Ser-Asp-Leu-Asn-Pro-Asn-Ala-Pro-Arg-OH | Synonyms: L-leucyl-L-alanyl-L-alanyl-L-valyl-L-seryl-L-alpha-aspartyl-L-leucyl-L-asparagyl-L-prolyl-L-asparagyl-L-alanyl-L-prolyl-L-arginine; L-Leucyl-L-alanyl-L-alanyl-L-valyl-L-seryl-L-α-aspartyl-L-leucyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-alanyl-L-prolyl-N5-(diaminomethylene)-L-ornithine. Grades: ≥95%. CAS No. 415684-36-5. Molecular formula: C57H96N18O19. Mole weight: 1337.48. | |
| H-LEU-ARG-ARG-TRP-SER-LEU-GLY-OH | Synonyms: (Trp4)-Kemptide; Chocktide; N-[17-Amino-11,14-bis(3-carbamimidamidopropyl)-1,4,7,10,13,16-hexahydroxy-5-(hydroxymethyl)-8-[(1H-indol-3-yl)methyl]-19-methyl-2-(2-methylpropyl)-3,6,9,12,15-pentaazaicosa-3,6,9,12,15-pentaen-1-ylide. CAS No. 80224-16-4. Molecular formula: C40H66N14O9. Mole weight: 887. | |
| H-Leu-arg-pro-oh | H-Leu-arg-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LHRH (7-9) SEQUENCE 2HCL;H-LEU-ARG-PRO-OH;H-LEU-ARG-PRO-OH 2HCL;LHRH 7-9 SEQUENCE. Product Category: Heterocyclic Organic Compound. CAS No. 133943-59-6. Molecular formula: C17H32N6O4. Mole weight: 384.47. Purity: 0.96. IUPACName: (2S)-1-[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)O)N. Product ID: ACM133943596. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Leucinol-2-chlorotrityl resin | H-Leucinol-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| H-Leu-Gly-Leu-Leu-Leu-Arg-His-Leu-Arg-His-His-Ser-Asn-Leu-Leu-Ala-Asn-Ile-OH | H-Leu-Gly-Leu-Leu-Leu-Arg-His-Leu-Arg-His-His-Ser-Asn-Leu-Leu-Ala-Asn-Ile-OH, the peptide sequence B18 derived from membrane-associated sea urchin sperm protein-binding proteins, triggers fusion between lipid vesicles. It has many similarities with viral fusion peptides. Grades: ≥95%. CAS No. 222557-92-8. Molecular formula: C94H160N32O22. Mole weight: 2090.48. | |
| H-Leu-Gly-OH | H-Leu-Gly-OH is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 686-50-0. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 100 g. Product ID: HY-W016075. | |
| H-Leu-his-leu-oh | H-Leu-his-leu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-LEU-HIS-LEU-OH. Product Category: Heterocyclic Organic Compound. CAS No. 126828-33-9. Molecular formula: C18H31N5O4. Mole weight: 381.47. Product ID: ACM126828339. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Leu-His-OH | Synonyms: Leu-His; Leucyl-Histidine; L-leucyl-L-histidine; L-Leu-L-His. CAS No. 38062-72-5. Molecular formula: C12H20N4O3. Mole weight: 268.31. | |
| H-Leu-Ile-OH | Synonyms: Leu-Ile; L-leucyl-L-isoleucine; Leucyl-Isoleucine; L-Isoleucine, L-leucyl-; N-leucyl-isoleucine. Grades: >99%. CAS No. 36077-41-5. Molecular formula: C12H24N2O3. Mole weight: 244.33. | |
| H-Leu-nh2 | H-Leu-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-Amino-4-methylpentanamide; L-LEUCINE AMIDE; D-Leucine amide. Product Category: Heterocyclic Organic Compound. CAS No. 687-51-4. Molecular formula: C6H14N2O. Mole weight: 130.19. Purity: 0.96. IUPACName: (2S)-2-amino-4-methylpentanamide. Canonical SMILES: CC(C)CC(C(=O)N)N. ECNumber: 211-696-2. Product ID: ACM687514. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Leu-OBzl.TOS | H-Leu-OBzl.TOS. CAS No: 1738-77-8 |  Sarchem Laboratories New Jersey NJ |
| H-Leu-OMe.HCl | H-Leu-OMe.HCl is a leucine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 7517-19-3. Pack Sizes: 500 g. Product ID: HY-W016427. | |
| H-LEU-PRO-OH HCL | H-LEU-PRO-OH is a substrate for skin fibroblast prolidase. Synonyms: L-Leucyl-L-proline hydrochloride; (S)-1-((S)-2-Amino-4-methylpentanoyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: >99%. CAS No. 87178-63-0. Molecular formula: C11H21ClN2O3. Mole weight: 264.75. | |
| H-Leu-Ser-p-nitro-Phe-Nle-Ala-Leu-OMe trifluoroacetate salt | Synonyms: LSF(NO2)-Nle-AL-Methyl Ester Trifluoroacetate. CAS No. 99764-63-3. Molecular formula: C36H56F3N7O12. Mole weight: 835.86. | |
| H-Leu-Trp-Met-Arg-OH | Synonyms: L-Arginine, L-leucyl-L-tryptophyl-L-methionyl-. CAS No. 67368-23-4. Molecular formula: C28H44N8O5S. Mole weight: 604.77. | |
| HLI 373 | HLI 373. Group: Biochemicals. Grades: Purified. CAS No. 502137-98-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| HLI 373 | HLI 373 is an inhibitor of Hdm2 ubiquitin ligase (E3) that blocks Hdm2-mediated ubiquitylation and proteasomal degradation of p53 and activates p53-dependent transcription. HLI 373 has a therapeutic effect in several tumor cell lines that express wild-type p53 such as LOX-IMVI, A549, HT1080 and U2OS. Synonyms: HLI373; HLI-373; HLI 373; NSC-373989; NSC 373989; NSC373989. 5-[[3-Dimethylamino)propyl]amino]-3,10-dimethylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione dihydrochloride. Grades: ≥99% by HPLC. CAS No. 502137-98-6. Molecular formula: C18H23N5O2.2HCl. Mole weight: 414.33. | |
| HLI373 dihydrochloride | HLI373 dihydrochloride is an efficacious Hdm2 inhibitor. HLI373 dihydrochloride inhibits the ubiquitin ligase activity of Hdm2. HLI373 dihydrochloride is effective in inducing apoptosis of several tumor cells that are sensitive to DNA-damaging agents [1]. Antimalarial activity [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1782531-99-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108640A. | |
| HLM006474 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| HLM006474 | HLM006474 is an E2F transcription factor inhibitor that suppresses binding of DNA. It can promote cell differentiation of human pluripotent stem cells (hPSCs). Synonyms: HLM-006474; 7-[(4-ethoxy-3-methylphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol. Grades: >98%. CAS No. 353519-63-8. Molecular formula: C25H25N3O2. Mole weight: 399.48. | |
| HLM 006474 | HLM 006474. Group: Biochemicals. Grades: Purified. CAS No. 353519-63-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| HLP6 | HLP6 is an antibacterial peptide isolated from Homo sapiens. Synonyms: Phe-Gln-Trp-Gln-Arg-Asn-Pro-Arg-Lys-Val-Arg. | |
| H-L-Phe(2-trifluoromethyl)-OH | H-L-Phe(2-trifluoromethyl)-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| H-L-Phe(2-trifluoromethyl)-OH | Synonyms: L-Phe(2-CF3)-OHo-Trifluoromethyl-L-phenylalanine; (S)-2-Amino-3-(2-trifluoromethyl-phenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 119009-47-1. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| H-L-Tyr-ol HCl | Synonyms: (S)-4-(2-Amino-3-hydroxypropyl)phenol hydrochloride; L-TYROSINOL; L-Tyrosinol hydrochloride. Grades: ≥ 95%. CAS No. 87745-27-5. Molecular formula: C9H13NO2·HCl. Mole weight: 203.70. | |
| HLY78 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HLY78 | HLY78 is an activator of the Wnt/β-catenin pathway. It targets the DIX domain of Axin and potentiates the Axin-LRP6 association, thus promoting LRP6 phosphorylation and Wnt signaling transduction. In zebrafish embryos, HLY78 was shown to increase the expression of the conserved hematopoietic stem cell (HSC) markers, runx1 and cmyb. Synonyms: 4-Ethyl-5-methyl-5,6-dihydro-[1,3]dioxolo[4,5-j]phenanthridine. Grades: ≥98%. CAS No. 854847-61-3. Molecular formula: C17H17NO2. Mole weight: 267.3. | |
| H-Lys(Abz)-Pro-Pro-pNA | H-Lys(Abz)-Pro-Pro-pNA is an internally quenched fluorogenic (FRET) substrate. CAS No. 219138-18-8. Molecular formula: C29H37N7O6. Mole weight: 579.65. | |
| H-Lys-Ala-4MβNA 2 HCl | It is a specific fluorogenic substrate for dipeptidyl peptidase II (DPP II). Synonyms: Lys-Ala 4-methoxy-beta-naphthylamide dihydrochloride. Grades: 95%. CAS No. 118357-26-9. Molecular formula: C20H30Cl2N4O3. Mole weight: 445.38. | |
| H-Lys-ala-ala-oh | H-Lys-ala-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-lysyl-L-alanyl-L-alanine; Lys-Ala-Ala. Product Category: Heterocyclic Organic Compound. CAS No. 34385-54-1. Molecular formula: C12H24N4O4. Mole weight: 288.343. Purity: 0.96. IUPACName: H-Lys-Ala-Ala-OH. Product ID: ACM34385541. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Lys-Ala-pNA 2HCl | H-Lys-Ala-pNA 2HCl, a chromogenic substrate for dipeptidyl aminopeptidase II (DPPII), is cleaved from Aspergillus fumigatus by dipeptidyl peptidase V (DPP V). Synonyms: KA-pNA dihydrochloride; L-Lysyl-N-(4-nitrophenyl)-L-alaninamide dihydrochloride; L-Alaninamide, L-lysyl-N-(4-nitrophenyl)-, hydrochloride (1:2). Grades: ≥95%. CAS No. 390366-87-7. Molecular formula: C15H23N5O4.2HCl. Mole weight: 410.30. | |
| H-Lys(Boc)-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: Nepsilon-Boc-L-lysine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Lys(Boc)-OH | H-Lys(Boc)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 2418-95-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H22N2O4. US Biological Life Sciences. | Worldwide |
| H-Lys(Boc)-OH-13C6,15N2 | H-Lys(Boc)-OH-13C6,15N2. Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 1809716-82-2. Mole weight: 254.25. Canonical SMILES: O[13C]([13C@]([H])([15NH2])[13CH2][13CH2][13CH2][13CH2][15NH]C(OC(C)(C)C)=O)=O. Product ID: ACM1809716822. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Lys-Gly-OH. HCl | Synonyms: (S)-2-(2,6-Diaminohexanamido)acetic acid hydrochloride. CAS No. 40719-58-2. Molecular formula: C8H18ClN3O3. Mole weight: 239.70. | |
| H-Lys-ile-oh | H-Lys-ile-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-LYSYL-L-ISOLEUCINE;H-LYS-ILE-OH. CAS No. 20556-13-2. Molecular formula: C12H25N3O3. Mole weight: 259.35. Purity: 0.95. IUPACName: (2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylpentanoic acid. Canonical SMILES: CCC(C)C(C(=O)O)NC(=O)C(CCCCN)N. Product ID: ACM20556132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lysyl-Isoleucine. | |
| H-Lys(Me)3-OH Chloride | Nε,Nε,Nε-Trimethyllysine hydrochloride is a non-protein amino acid active in the biosynthesis of carnitine. Synonyms: Lys(Me)3-OH Chloride; (S)-5-Amino-5-carboxy-N,N,N-trimethylpentan-1-aminium chloride; Nε,Nε,Nε-Trimethyllysine hydrochloride. CAS No. 55528-53-5. Molecular formula: C9H21ClN2O2. Mole weight: 224.73. | |
| H-Lys-Phe-Glu-Arg-Gln-OH | H-Lys-Phe-Glu-Arg-Gln-OH plays a broad role in targeting protein-enhanced degradation. Synonyms: L-Glutamine, L-lysyl-L-phenylalanyl-L-α-glutamyl-L-arginyl-; H-KFERQ-OH; L-lysyl-L-phenylalanyl-L-alpha-glutamyl-L-arginyl-L-glutamine. Grades: ≥95%. CAS No. 115084-19-0. Molecular formula: C31H50N10O9. Mole weight: 706.79. | |
| H-Lys-Pro-OH | H-Lys-Pro-OH has the potential as a very promising healing agent in ulcer therapy. Synonyms: Lysylproline; Lys-pro; Lysyl-Proline; L-lysyl-L-proline; KP dipeptide; Lysine Proline dipeptide; L-Proline, L-lysyl-. CAS No. 52766-27-5. Molecular formula: C11H21N3O3. Mole weight: 243.30. | |
| H-Lys(retro-glu-H)-oh | H-Lys(retro-glu-H)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-LYS(RETRO-GLU-H)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 5891-46-3. Molecular formula: C11H21N3O5. Product ID: ACM5891463. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Lys-thr-tyr-oh | H-Lys-thr-tyr-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-LYS-THR-TYR-OH. Product Category: Heterocyclic Organic Compound. CAS No. 108191-44-2. Molecular formula: C19H30N4O6. Mole weight: 410.46. Product ID: ACM108191442. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Lys-Tyr-Lys-OH | H-Lys-Tyr-Lys-OH can induce nicks at apurinic/apyrimidinic sites in circular DNA. Synonyms: Lysyl-tyrosyl-lysine; L-Lysine, N2-(N-L-lysyl-L-tyrosyl)-; (S)-6-amino-2-((S)-2-((S)-2,6-diaminohexanamido)-3-(4-hydroxyphenyl)propanamido)hexanoic acid. Grades: ≥97%. CAS No. 35193-18-1. Molecular formula: C21H35N5O5. Mole weight: 437.53. | |
| H-Lys-tyr-oh | H-Lys-tyr-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-LYSYL-L-TYROSINE;H-LYS-TYR-OH;L-Lys-L-Tyr-OH;Lys-Tyr-OH;N-L-Lysyl-L-tyrosine. Product Category: Heterocyclic Organic Compound. CAS No. 35978-98-4. Molecular formula: C15H23N3O4. Mole weight: 309.36. Product ID: ACM35978984. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Lys(Z)-OH | H-Lys(Z)-OH is a lysine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1155-64-2. Pack Sizes: 100 g; 500 g. Product ID: HY-W007750. | |
| H-Lys(Z)-OMe.HCl | H-Lys(Z)-OMe.HCl is a lysine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 27894-50-4. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W008182. | |
| HM03 | HM03 is a potent and selective HSPA5 (Heat shock 70kDa protein 5, also known as Bip, Grp78) inhibitor. HM03 has anticancer activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 500565-15-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125974. | |
| HM30181 | HM30181 is an oral P-glycoprotein (P-gp) inhibitor developed to enhance the oral bioavailability of P-gp substrate drugs. HM30181 showed the highest potency (IC(50)=0.63nM) among several MDR1 inhibitors, including cycloporin A, XR9576, and GF120918, and effectively blocked transepithelial transport of paclitaxel in MDCK monolayers (IC(50)=35.4nM). HM30181 is currently under Phase I HM30181 is an oral P-glycoprotein (P-gp) inhibitor developed to enhance the oral bioavailability of P-gp substrate drugs. HM30181 showed the highest potency (IC(50)=0.63nM) among several MDR1 inhibitors, including cycloporin A, XR9576, and GF120918, and effectively blocked transepithelial transport of paclitax...the dose range evaluated, with the exception of the repeated administration of 360 mg, for which gastrointestinal disorders were frequently reported. The systemic exposure of HM30181 was relatively low, and dose proportional properties of HM30181 were not observed. Synonyms: 4H-1-Benzopyran-2-carboxamide, N-[2-[2-[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-; N-[2-[2-[4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-4H-1-benzopyran-2-carboxamide; Encequidar; HM 30181; HM-30181. Grades: 98%. CAS No. 849675-66-7. Molecular formula: C38H36N6O7. Mole weight: 688.74. | |
| HM-30181 hydrochloride | HM30181 is a P-glycoprotein (P-gp) inhibitor developed to enhance the oral bioavailability of P-gp substrate drugs. HM30181 showed the highest potency among several MDR1 inhibitors with IC50 value of 0.63nM. HM30181 is currently under Phase I trials. Uses: Enhance the oral bioavailability of p-gp substrate drugs. Synonyms: HM-30181 hydrochloride; HM 30181 hydrochloride; HM30181 hydrochloride; N-(2-(2-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide hydrochloride. Grades: 98%. CAS No. 849675-88-3. Molecular formula: C38H37ClN6O7. Mole weight: 725.20. | |
| HM-30181 mesylate | HM30181 is a P-glycoprotein (P-gp) inhibitor developed to enhance the oral bioavailability of P-gp substrate drugs. HM30181 showed the highest potency among several MDR1 inhibitors with IC50 value of 0.63nM. HM30181 is currently under Phase I trials. Uses: Enhance the oral bioavailability of p-gp substrate drugs. Synonyms: HM-30181 mesylate; HM 30181 mesylate; HM30181 mesylate; N-(2-(2-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide methanesulfonate;849675-88-3 (HM30181 HCl salt);49675-66-7 (HM30181 Free base). Grades: 98%. CAS No. 849675-87-2. Molecular formula: C39H40N6O10S. Mole weight: 784.84. | |
| HM43239 | HM43239 is an orally active small molecule inhibitor of FLT3 that selectively inhibits not only FLT3 wild type, ITD mutants or TKD mutations, but also FLT3 ITD/TKD double mutations. HM43239 directly inhibits the kinase activity of FLT3 as a reversible Type I inhibitor and effectively modulates downstream p-STAT5 and p-ERK. HM43239 also demonstrated inhibition of SYK, JAK1/2 and TAK1, known to be involved in tumor cell proliferation and/or differentiation HM43239 monotherapy induced dose-dependent regression of tumor growth in FLT3 wild-type and FLT3 mutated leukemia cancer cell line. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HM43239; HM-43239; HM 43239. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2569527-64-4. Molecular formula: C29H33ClN6. Mole weight: 501.08. Purity: >98%. IUPACName: rel-5-Chloro-N-[3-cyclopropyl-5-[[(3R,5S)-3,5-dimethyl-1-piperazinyl]methyl]phenyl]-4-(6-methyl-1H-indol-3-yl)-2-pyrimidinamine. Canonical SMILES: CC1=CC2=C(C=C1)C(C3=NC(NC4=CC(CN5C[C@@H](C)N[C@@H](C)C5)=CC(C6CC6)=C4)=NC=C3Cl)=CN2. Product ID: ACM2569527644. Alfa Chemistry ISO 9001:2015 Certified. Categories: tuspetinib. | |
| HM 50316 | HM 50316 is a high affinity fatty-acid binding protein 4 (FABP4) inhibitor (Ki < 1 nM) that selectively inhibits FABP4 over FABP3. It inhibits LPS-induced activation of murine macrophages in vitro. HM 50316 may be beneficial for the treatment of atherosclerosis, type 2 diabetes and other inflammatory and metabolic related diseases. Synonyms: HM-50316; HM 50316; HM50316. 2-[[2'-[1-(4-Chlorophenyl)-5-(2-thienyl)-1H-pyrazol-3-yl][1,1'-biphenyl]-3-yl]oxy]-2-methylpropanoic acid. Grades: ≥98% by HPLC. CAS No. 1310361-52-4. Molecular formula: C29H23ClN2O3S. Mole weight: 515.02. | |
| HMBA | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| HMBA AM resin | HMBA AM resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| HMB-Val-Ser-Leu-VE | HMB-val-ser-leu-VE is a potent and selective inhibitor of the trypsin-like activity of the 20S proteasome. Synonyms: Ethyl (E, 4S) -4- [ [ (2S) -3-hydroxy-2- [ [ (2S) -2- [ (3-hydroxy-2-methylbenzoyl) amino] -3-methylbutanoyl] amino] propanoyl] amino] -6-methylhept-2-enoate. Grades: ≥98%. CAS No. 862891-04-1. Molecular formula: C26H39N3O7. Mole weight: 505.6. | |
| HMDP | HMDP. Group: Biochemicals. Grades: Highly Purified. CAS No. 14255-61-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: CH4Na2O7P2. US Biological Life Sciences. | Worldwide |
| HmdSL-37 | HmdSL-37 is an antimicrobial peptide produced by Hylobates sp. (Gibbon, Hylobates moloch). It has antibacterial activity. Synonyms: Antibacterial protein LL-37; Ser-Leu-Gly-Asn-Phe-Phe-Arg-Lys-Ala-Arg-Lys-Lys-Ile-Gly-Glu-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Gln-His-Leu-Ile-Pro-Arg-Thr-Glu-Ala. Grades: ≥96%. | |
| H-Met-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: L-Methionine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Met-amc | H-Met-amc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4-(methylthio)-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 94367-34-7. Molecular formula: C15H18N2O3S. Mole weight: 306.39. Purity: 0.96. IUPACName: Butanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4-(methylt. Density: 1.299±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM94367347. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Met-AMC acetate salt | Synonyms: M-3170; L-Methionine 7-amido-4-methylcoumarin acetate salt; (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylthio)butanamide acetate; (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide. Grades: 95%. CAS No. 201854-07-1. Molecular formula: C15H18N2O3S·C2H4O2. Mole weight: 366.43. | |
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