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| Product | Description | |
|---|---|---|
| Hexyltrimethylammonium Bromide | Hexyltrimethylammonium Bromide. Group: Polymerization additives. Alternative Names: SCHEMBL321189; ANW-26010; Z3300; TR-012014; DTXSID30434910; n-hexyltrimethylammonium bromide; HEXYLTRIMETHYLAZANIUM BROMIDE; NSC97228; N,N,N,N-Hexyltrimethylammonium bromide; (1-Hexyl)trimethylammonium bromide, 98%. CAS No. 2650-53-5. Product ID: hexyl(trimethyl)azanium; bromide. Molecular formula: 224.186g/mol. Mole weight: C9H22BrN. CCCCCC[N+](C)(C)C.[Br-]. InChI=1S/C9H22N. BrH/c1-5-6-7-8-9-10(2, 3)4; /h5-9H2, 1-4H3; 1H/q+1; /p-1. JYVPKRHOTGQJSE-UHFFFAOYSA-M. |  |
| Hexylzinc bromide solution | Hexylzinc bromide solution. Group: Salt. CAS No. 124397-96-2. Product ID: bromozinc(1+); hexane. Molecular formula: 230.5g/mol. Mole weight: C6H13BrZn. CCCCC[CH2-].[Zn+]Br. InChI=1S/C6H13.BrH.Zn/c1-3-5-6-4-2; ; /h1, 3-6H2, 2H3; 1H; /q-1; ; +2/p-1. IWFHUAMVSWOCPN-UHFFFAOYSA-M. | |
| Hexylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| Hexythiazox | Hexythiazox. Group: Biochemicals. Alternative Names: Calibre; Cesar; GWN 2106; Hexygon; Matacar; NA 73; Nissorun; Onager; Ordoval; Savey; Savey PM; Trevi; Zeldox; trans-5- (4-Chloro phenyl ) -N-cyclohexyl -4- methyl -2-oxo-3-thiazolidinecarboxamid e ; (4R, 5R) -rel-5- (4-Chloro phenyl ) -N-cyclohexyl -4- methyl -2-oxo-3-thiazolidinecarboxamid e . Grades: Highly Purified. CAS No. 78587-05-0. Pack Sizes: 250mg. Molecular Formula: C17H21ClN2O2S, Molecular Weight: 352.88. US Biological Life Sciences. |  Worldwide |
| HEZ-PBAN | HEZ-PBAN is a neuropeptide hormone that activates pheromone biosynthesis and induces sex pheromone synthesis in various moth species in the picomolar range. Synonyms: HeA-PBAN; H-Leu-Ser-Asp-Asp-Met-Pro-Ala-Thr-Pro-Ala-Asp-Gln-Glu-Met-Tyr-Arg-Gln-Asp-Pro-Glu-Gln-Ile-Asp-Ser-Arg-Thr-Lys-Tyr-Phe-Ser-Pro-Arg-Leu-NH2; Pheromone Biosynthesis Activating Neuropeptide (Helicoverpa assulta, Heliothis zea); L-leucyl-L-seryl-L-alpha-aspartyl-L-alpha-aspartyl-L-methionyl-L-prolyl-L-alanyl-L-threonyl-L-prolyl-L-alanyl-L-alpha-aspartyl-L-glutaminyl-L-alpha-glutamyl-L-methionyl-L-tyrosyl-L-arginyl-L-glutaminyl-L-alpha-aspartyl-L-prolyl-L-alpha-glutamyl-L-glutaminyl-L-isoleucyl-L-alpha-aspartyl-L-seryl-L-arginyl-L-threonyl-L-lysyl-L-tyrosyl-L-phenylalanyl-L-seryl-L-prolyl-L-arginyl-L-leucinamide. Grade: ≥95% by HPLC. CAS No. 122071-54-9. Molecular formula: C167H259N47O57S2. Mole weight: 3901.31. |  |
| HFI 142 | HFI 142 is an insulin-regulated aminopeptidase (IRAP) inhibitor (Ki = 2.01 μM). HFI 142 improves memory in control and memory-deficient mice models. Synonyms: HFI-142; HFI 142; HFI142; Ethyl 2-amino-7-hydroxy-4-(3-pyridinyl)-4H-1-benzopyran-3-carboxylate; 2-Amino-7-hydroxy-4-pyridin-3-yl-4H-chromene-3-carboxylic acid ethyl ester. Grade: ≥98% by HPLC. CAS No. 332164-34-8. Molecular formula: C17H16N2O4. Mole weight: 312.32. | |
| HFIAP-1 | HFIAP-1 is a polycationic peptide with broad-spectrum bactericidal activity isolated from Myxine glutinosa (Atlantic hagfish). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Gly-Phe-Phe-Lys-Lys-Ala-Trp-Arg-Lys-Val-Lys-His-Ala-Gly-Arg-Arg-Val-Leu-Asp-Thr-Ala-Lys-Gly-Val-Gly-Arg-His-Tyr-Val-Asn-Asn-Trp-Leu-Asn-Arg-Tyr-Arg. Grade: 97.0%. Mole weight: 4643.3. | |
| HFIAP-3 | HFIAP-3 is a polycationic peptide with broad-spectrum bactericidal activity isolated from Myxine glutinosa (Atlantic hagfish). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Trp-Phe-Lys-Lys-Ala-Trp-Arg-Lys-Val-Lys-Asn-Ala-Gly-Arg-Arg-Val-Leu-Lys-Gly-Val-Gly-Ile-His-Tyr-Gly-Val-Gly-Leu-Ile. Grade: 95.7%. Mole weight: 3551.9. | |
| Hfpb | Hfpb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 120945-63-3, HEPB, HFPB, CTK8E8697, Tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]boron sodium, Sodium tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]borate trihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 120945-63-3. Molecular formula: C56H42BF48NaO11. Mole weight: 1836.65. Purity: 0.96. IUPACName: sodium;tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)phenyl]boranuide;trihydrate. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)OC)C(C(F)(F)F)(C(F)(F)F)OC)(C2=CC(=CC(=C2)C(C(F)(F)F)(C(F)(F)F)OC)C(C(F)(F)F)(C(F)(F)F)OC)(C3=CC(=CC(=C3)C(C(F)(F)F)(C(F)(F)F)OC)C(C(F)(F)F)(C(F)(F)F)OC)C4=CC(=CC(=C4)C(C(F)(F)F)(C(F)(F)F)OC)C(C(F)(F)F)(C(F)(F)F)OC.O.O.O.[Na+]. Product ID: ACM120945633. Alfa Chemistry ISO 9001:2015 Certified. Categories: HFB 320 Hansa Jet. |  |
| HfS2 Crystal | HfS2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HAFNIUM SULFIDE/ 99.9%;hafnium disulphide;HAFNIUM SULFIDE 99.9% HFS2 F.W. 242.62 POWDER-200 MESH;Hafnium disulfide;Einecs 242-629-5;Hafnium sulfide (hfs2). Product Category: Graphene-like Materials Series. CAS No. 18855-94-2. Molecular formula: HfS2. Mole weight: 242.62. Purity: 0.99995. Product ID: ACM18855942. Alfa Chemistry ISO 9001:2015 Certified. | |
| HfSe2 Crystal | HfSe2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HAFNIUM SELENIDE;hafnium diselenide. Product Category: Graphene-like Materials Series. CAS No. 12162-21-9. Molecular formula: HfSe2. Mole weight: 336.41. Purity: 0.99995. Product ID: ACM12162219. Alfa Chemistry ISO 9001:2015 Certified. | |
| HG-10-102-01 | HG-10-102-01 is a highly potent, selective, and brain-penetrable LRRK2 inhibitor, with IC50 values of 20.3 and 3.2 nM against wild-type LRRK2 and LRRK2[G2019S], respectively. HG-10-102-01 also inhibits MNK2 and MLK1, with IC50 values of 0.6 and 2.1 ?M. HG-10-102-01 can be used for Parkinson's disease (PD) research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1351758-81-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13488. |  |
| HG-10-102-01 | HG-10-102-01 is a potent and selective inhibitor of wild-type LRRK2(IC50=23.3 nM) and the G2019S mutant(IC50=3.2 nM) IC50 Value: 23.3 nM (WT LRRK2); 3.2 nM (LRRK2 G2019S) [1] Target: LRRK2 HG-. Synonyms: HG-10-102-01; HG 10-102-01; HG10-102-01; HG-1010201; HG 1010201; HG1010201; LRRK2 inhibitor 1. Grade: >98%. CAS No. 1351758-81-0. Molecular formula: C17H20ClN5O3. Mole weight: 377.83. | |
| HG106 | HG106 is an effective SLC7A11 inhibitor. HG106 mediates apoptosis by increasing oxidative stress and endoplasmic reticulum stress, and it has antitumor activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 928712-10-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W451275. | |
| HG122 | HG122 promotes androgen receptor degradation through the proteasome pathway inhibiting the castration-resistant prostate cancer. CAS No. 1854976-77-4. Molecular formula: C15H13N5O5. Mole weight: 343.29. | |
| HG-14-10-04 | HG-14-10-04 is a potent and specific ALK inhibitor with IC50 of 20 nM. Synonyms: HG-14-10-04. Grade: >98%. CAS No. 1356962-34-9. Molecular formula: C29H34ClN7O. Mole weight: 532.08. | |
| HG6-64-1 | HG6-64-1 is a potent and selective B-Raf and mutant B-Raf inhibitor; more information can be found in Patent WO 2011090738. Synonyms: HG-6-64-1; HG 6 64 1; HG6641. Grade: >98%. CAS No. 1315329-43-1. Molecular formula: C32H34F3N5O2. Mole weight: 577.64. | |
| HG-9-91-01 | HG-9-91-01 is a potent and highly selective salt-inducible kinase (SIK) inhibitor with IC50s of 0.92 nM, 6.6 nM and 9.6 nM for SIK1, SIK2 and SIK3 respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SIK inhibitor 1. CAS No. 1456858-58-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15776. | |
| HG-9-91-01 | HG-9-91-01,a small molecule inhibitor that targets specificly salt-inducible kinase (SIKs) IC50: SIK1=0.92 nM; SIK2=6.6 nM; SIK3=9.6 nM. Synonyms: 1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]ureaHG-9-91-01; HG-9-91-01; HG 9-91-01; HG9-91-01; HG99101; HG-99101; HG 99101; GTPL8049SCHEMBL15271960BDBM192712CS-1749HG-9-91-01 (1)1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiper. CAS No. 1456858-58-4. Molecular formula: C32H37N7O3. Mole weight: 567.68. | |
| Hga I | One unit of the enzyme is the amount required to hydrolyze 1 μg of DNA pBR322 in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 50U; 250U. GACGC(N)5↑ CTGCG(N)10&darr. Activity: 1000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned HgaI gene from Haemophilus gallinarum. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1117RE. |  |
| H-γ-azido-Abu-OH | L-Azidohomoalanine is a PROTAC linker, which is composed of alkyl chains. L-Azidohomoalanine can be used to synthesize a range of PROTACs. Uses: A novel mutagenic amino acid. Synonyms: L-Azidohomoalanine HCl salt; H-Dab(N2)-OH; L-γ-azidohomoalanine; H-γ-Aha-OH; (2S)-4-azido-2-aminobutyric acid; H-Abu(N3)-OH; L-Azidohomoalanine; (S)-2-Amino-4-azidobutanoic acid; 4-Azido-L-2-aminobutyrate; L-2-Amino-4-azidobutanoic acid. Grade: ≥95%. CAS No. 120042-14-0. Molecular formula: C4H8N4O2. Mole weight: 144.13. | |
| H-gamma-Glu-Abu-OH | H-gamma-Glu-Abu-OH. Synonyms: H-gamma-Glu-Abu-OH; H-Glu(Abu-OH)-OH. Grade: 99%. CAS No. 16869-42-4. Molecular formula: C9H16N2O5. Mole weight: 232.23. | |
| H-Gamma-glu-ala-oh | H-Gamma-glu-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-gamma-glutamyl-L-alanine; 5-L-Glutamyl-L-alanine; g-Glu-Ala.; H-γ-GLU-ALA-OH; N-L-R-Glutamyl-L-alanine; H-g-Glu-Ala-OH. Product Category: Heterocyclic Organic Compound. CAS No. 5875-41-2. Molecular formula: C8H14N2O5. Mole weight: 218.21. Purity: 0.96. IUPACName: (2S)-2-amino-5-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CC(C(=O)O)NC(=O)CCC(C(=O)O)N. Density: 1.362g/cm³. Product ID: ACM5875412. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-γ-GLU-GLN-OH | H-γ-GLU-GLN-OH is an intestinal metabolite which may be related to myocardial infarction in rats. Synonyms: gamma-Glutamylglutamine; (5-L-Glutamyl)-L-glutamine; H-Glu(Gln-OH)-OH; N2-gamma-Glutamylglutamine; N2-L-γ-Glutamyl-L-glutamine. CAS No. 10148-81-9. Molecular formula: C10H17N3O6. Mole weight: 275.26. | |
| H-gamma-Glu-Phe-OH | H-gamma-Glu-Phe-OH. Synonyms: H-GLU(PHE)-OH; H-GLU(PHE-OH)-OH; H-GAMMA-GLU-PHE-OH; N-L-gamma-glutamyl-3-phenyl-L-alanine; (2S)-2-amino-5-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid; Glutamylphenylalanine; gamma-glutamylphenylalanine; L-Y-GLUTAMYL-L-PHENYLALANINE. CAS No. 7432-24-8. Molecular formula: C14H18N2O5. Mole weight: 294.3. | |
| HGAPDH | HGAPDH is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-negative bacteria and fungi. Synonyms: Gly-Lys-Val-Lys-Val-Gly-Val-Asn-Gly-Phe-Gly-Arg-Ile-Gly-Arg-Leu-Val-Thr-Arg-Ala-Ala-Phe-Asn-Ser-Gly-Lys-Val-Asp-Ile-Val-Ala. Grade: 98.0%. | |
| HGF human | recombinant, expressed in CHO cells, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HGF mouse | recombinant, expressed in Hi-5 Insect cells, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| H-g-Glu-Gln-OH 99+% (TLC) | H-g-Glu-Gln-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| HGH (1-43) | HGH (1-43). Synonyms: HGH (Human Growth Hormone). CAS No. 96827-07-5. Molecular formula: C240H358N62O67S. Mole weight: 5215.93. | |
| HGH Fragment 176-191 | HGH Fragment 176-191 is a synthetic part sequences of human pituitary growth hormone. HGH Fragment 176-191 had anti-insulin activity in rats in vivo and in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 66004-57-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C78H123N23O22S2, Molecular Weight: 1799.08. US Biological Life Sciences. | Worldwide |
| HGH (Human Growth Hormone) | HGH (Human Growth Hormone). Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 96827-07-5. Purity: 95%+. Product ID: ACM96827075. Alfa Chemistry ISO 9001:2015 Certified. | |
| HGK (1-328), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| H-Gln-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. Synonyms: L-Gln-2-chlorotrityl resin; L-Glutamine-2-chlorotrityl resin. | |
| H-Gln-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-Glutamine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Gln-gln-oh | H-Gln-gln-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-GLN-L-GLN;L-GLUTAMINYL-L-GLUTAMINE;H-GLN-GLN-OH. Product Category: Heterocyclic Organic Compound. CAS No. 54419-93-1. Molecular formula: C10H18N4O5. Mole weight: 274.27. Purity: 0.96. IUPACName: (2S)-5-amino-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-5-oxopentanoicacid. Canonical SMILES: C(CC(=O)N)C(C(=O)NC(CCC(=O)N)C(=O)O)N. Density: 1.37g/cm³. Product ID: ACM54419931. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Gln-Gln-OH | It is a substrate for glutaminyl cyclase. Synonyms: Gln-Gln; Glutaminyl-Glutamine; QQ dipeptide; L-Gln-L-Gln; Glutamine Glutamine dipeptide. CAS No. 54419-93-1. Molecular formula: C10H18N4O5. Mole weight: 274.27. | |
| H-Gln-Glu-OH | H-Gln-Glu-OH can be used to study the metal binding affinity between Nickel (II) and oligopeptides containing aspartyl and glutamyl residues. Synonyms: Gln-Glu; L-glutaminyl-L-glutamic acid; QE dipeptide; L-Gln-L-Glu; Glutamine Glutamate dipeptide. CAS No. 88830-90-4. Molecular formula: C10H17N3O6. Mole weight: 275.26. | |
| H-Gln-gly-oh | H-Gln-gly-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLN-GLY-OH;L-GLN-GLY;L-GLUTAMINYL-L-GLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 2650-65-9. Molecular formula: C7H13N3O4. Mole weight: 203.2. Product ID: ACM2650659. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Gln-Gly-OH | H-Gln-Gly-OH. Synonyms: glutaminylglycine; Gln-Gly; Glutaminyl-Glycine; L-glutaminylglycine; QG dipeptide; L-Glutaminyl-L-Glycine; Glutamine Glycine dipeptide; (S)-2-(2,5-Diamino-5-oxopentanamido)acetic acid. CAS No. 2650-65-9. Molecular formula: C7H13N3O4. Mole weight: 203.20. | |
| H-Gln-Obzl HCl | H-Gln-Obzl HCl. Synonyms: (S)-Benzyl 2,5-diamino-5-oxopentanoate hydrochloride; O-benzyl-L-glutamine hydrochloride; H Gln Obzl HCl. CAS No. 2419-53-6. Molecular formula: C12H17ClN2O3. Mole weight: 272.73. | |
| H-Gln-OMe HCl | H-Gln-OMe HCl. Synonyms: L-Glutamine methyl ester hydrochloride; L-Glutamine Methyl Ester Monohydrochloride; Gln OMe HCl; (S)-methyl 2,5-diamino-5-oxopentanoate hydrochloride; H-L-Gln-OMe HCl; methyl L-glutaminate hydrochloride; (S)-2-Amino-4-carbamoyl-butyric acid methyl ester hydrochloride. Grade: ≥95%. CAS No. 32668-14-7. Molecular formula: C6H13ClN2O3. Mole weight: 196.63. | |
| H-Gln(Trt)-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. Synonyms: H-Gln(Trt)-Trt(2-Cl)-Resin; H-Gln(Trt)-Barlos Resin; N-δ-Trityl-L-glutamine 2-chlorotrityl resin. | |
| H-Gln(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: Ndelta-trityl-L-glutamine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Gln(Trt)-Gly-OH | H-Gln(Trt)-Gly-OH is a dipeptide used in peptide synthesis. The H indicates a free N-terminus, meaning there is no protective group on the amino group of the first amino acid, Gln (Glutamine). The side chain of glutamine is protected by a Trt (Trityl) group, which prevents the side chain amide from participating in unwanted reactions during synthesis. Gly (Glycine) is the second amino acid in the sequence, known for its small and flexible nature. The -OH at the C-terminus indicates a free carboxyl group, allowing the dipeptide to be further extended in peptide synthesis. This compound is used to incorporate glutamine and glycine into peptides, with specific protections in place to ensure selective reactions. Synonyms: N5-Trityl-L-glutaminylglycine; QG. Grade: ≥95%. Molecular formula: C26H27N3O4. Mole weight: 445.52. | |
| H-Glu(4MβNA)-OH | H-Glu(4MβNA)-OH is a substrate of aminopeptidases (APs) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H-Glu(4MbetaNA)-OH; L-Glutamic acid γ-(4-methoxy-β-naphthylamide). CAS No. 24723-50-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-137528. | |
| H-Glu-ala-leu-phe-gln-pna | H-Glu-ala-leu-phe-gln-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLU-ALA-LEU-PHE-GLN-PNA;H-GLU-ALA-LEU-PHE-GLN-PNA. Product Category: Heterocyclic Organic Compound. CAS No. 198551-00-7. Molecular formula: C34H46N8O10. Mole weight: 726.78. Product ID: ACM198551007. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Glu-Ala-Leu-Phe-Gln-pNA | The substrate EALFQ-pNA representing the 2C/3A cleavage site of human rhinovirus-14 (HRV-14) polyprotein is hydrolyzed by human rhinovirus-14 3C protease, which is an attractive target for antiviral drug development. It shows a kcat/Km value of 840 M-1s-1. Synonyms: L-Glutamamide, L-α-glutamyl-L-alanyl-L-leucyl-L-phenylalanyl-N1-(4-nitrophenyl)-; L-α-Glutamyl-L-alanyl-L-leucyl-L-phenylalanyl-N1-(4-nitrophenyl)-L-glutamamide; (4S,7S,10S,13S,16S)-1,16-diamino-7-benzyl-10-isobutyl-13-methyl-4-((4-nitrophenyl)carbamoyl)-1,6,9,12,15-pentaoxo-5,8,11,14-tetraazanonadecan-19-oic acid; H-EALFQ-pNA. Grade: 95%. CAS No. 198551-00-7. Molecular formula: C34H46N8O10. Mole weight: 726.78. | |
| H-Glu-Ala-OH | H-Glu-Ala-OH. Synonyms: Glu-ala; glutamyl-alanine; N-L-alpha-glutamyl-L-alanine; alpha-glutamylalanine; H Glu Ala OH. Grade: 99%. CAS No. 21064-18-6. Molecular formula: C8H14N2O5. Mole weight: 218.2072. | |
| H-Glu-AMC | H-Glu-AMC is a fluorogenic substrate for aminopeptidase a, producing a blue fluorescent solution upon cleavage. Synonyms: Glu-NH-med; (S)-4-Amino-5-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-5-oxopentanoic acid; (4S)-4-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid; 7-(alpha-Glutamyl)-4-methylcoumarylamide; alpha-Glutamyl-7-amino-4-methylcoumarylamide; L-Glutamic acid alpha-(7-amido-4-methylcoumarin). Grade: ≥ 95%. CAS No. 98516-76-8. Molecular formula: C15H16N2O5. Mole weight: 304.30. | |
| H-Glu[cyclo(-Arg-Gly-Asp-D-Phe-Lys)]-cyclo(-Arg-Gly-Asp-D-Phe-Lys) | H-Glu[cyclo(-Arg-Gly-Asp-D-Phe-Lys)]-cyclo(-Arg-Gly-Asp-D-Phe-Lys) is the dimeric form of c(RGDfK), which has better tumor-targeting properties than the monomer. It binds readily to dyes, drug molecules, or chelators. The 68Ga complex of DOTA-E(c(RGDfK))2 has been evaluated as a therapeutic radiopharmaceutical. Synonyms: Cyclo[D-Phe-N6-[N5-[3-[[cyclo(L-Ala-L-Arg-Gly-L-Asp-D-Phe-)]-3-yl]propyl]-L-Gln-]-L-Lys-L-Arg-Gly-L-Asp-]; E(c(RGDfK))2; SU 016. Grade: ≥95%. CAS No. 250612-47-6. Molecular formula: C59H87N19O16. Mole weight: 1318.44. | |
| H-Glu(D-Glu-OH)-OH | H-Glu(D-Glu-OH)-OH. Synonyms: H-γ-Glu-D-Glu-OH; L-gamma-glutamyl-D-glutamic acid; H-gGlu-D-Glu-OH; N-L-gamma-Glutamyl-D-glutamic acid; L-γ-Glutamyl-D-glutamic acid; (R)-2-((S)-4-amino-4-carboxybutanamido)pentanedioic acid. Grade: ≥95% by HPLC. CAS No. 6931-86-8. Molecular formula: C10H16N2O7. Mole weight: 276.24. | |
| H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 | H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 is a quenched fluorescent (FRET) substrate for ADAM 8, ADAM 15 and MDC-L (ADAM 28) but not for ADAM 17. For ADAM 8 half maximal cleavage was observed at 2.5 μM. Synonyms: L-Lysinamide, N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-glutaminyl-L-lysyl-L-prolyl-L-alanyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucyl-N6-[4-[2-[4-(dimethylamino)phenyl]diazenyl]benzoyl]-; 5-((2-((S)-4-amino-5-(((S)-6-amino-1-((S)-2-(((7S,10S,13S,16S,19S,22S,25S)-22-(4-aminobutyl)-16,19-dibenzyl-7-carbamoyl-1-(4-((E)-(4-(dimethylamino)phenyl)diazenyl)phenyl)-13-(3-guanidinopropyl)-10-isobutyl-1,9,12,15,18,21,24-heptaoxo-2,8,11,14,17,20,23-heptaazahexacosan-25-yl)carbamoyl)pyrrolidin-1-yl)-1-oxohexan-2-yl)amino)-5-oxopentanamido)ethyl)amino)naphthalene-1-sulfonic acid. Grade: ≥95%. CAS No. 1926163-42-9. Molecular formula: C88H124N22O15S. Mole weight: 1762.12. | |
| H-Glu(EDANS)-Pro-Leu-Phe-Ala-Glu-Arg-Lys(DABCYL)-OH | H-Glu(EDANS)-Pro-Leu-Phe-Ala-Glu-Arg-Lys(DABCYL)-OH is an internally quenched substrate for calpain-1 (μ-calpain) with optimal cleavage motifs flanking the scissile bond. The turnover rate of the enzyme to hydrolysis of this FRET substrate based on the PLFAER amino acid sequence is more than 18 times higher than that of EVYGMM derived from the natural substrate α-spectrin cleavage site. Synonyms: N-({5-[(2-Aminoethyl)amino]-1-naphthyl}sulfonyl)-L-α-glutamyl-L-prolyl-L-leucyl-L-phenylalanyl-L-alanyl-L-α-glutamyl-L-arginyl-N6-(4-{[4-(dimethylamino)phenyl]diazenyl}benzoyl)-L-lysine. Grade: ≥95%. CAS No. 1914987-47-5. Molecular formula: C72H97N17O16S. Mole weight: 1488.71. | |
| H-Glu-Glu-βNA | H-Glu-Glu-βNA. Synonyms: H-Glu-Glu-bNA; L-glutamyl-L-glutamic acid 2-naphthylamide; Glu-Glu 2-naphthylamide; L-alpha-glutamyl-N-naphthalen-2-yl-L-alpha-glutamine. CAS No. 23645-15-0. Molecular formula: C20H23N3O6. Mole weight: 401.41. | |
| H-Glu-Glu-Glu-OH | It can increase the release of vasodilatory substances as PGI2 and NO. Synonyms: Glu-Glu-Glu; L-Glu-L-Glu-L-Glu; Glutamyl-glutamyl-glutamic acid; L-Glutamyl-L-glutamyl-L-glutamic acid; N-{2-[(2-Amino-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}glutamic acid; Triglutamic acid. CAS No. 23684-48-2. Molecular formula: C15H23N3O10. Mole weight: 405.36. | |
| H-Glu-Glu-Leu-OH | H-Glu-Glu-Leu-OH. Synonyms: Glu-Glu-Leu; L-Glu-L-Glu-L-Leu; Glutamyl-glutamyl-leucine; L-Glutamyl-L-glutamyl-L-leucine; (S)-4-Amino-5-(((S)-4-carboxy-1-(((S)-1-carboxy-3-methylbutyl)amino)-1-oxobutan-2-yl)amino)-5-oxopentanoic acid. CAS No. 189080-99-7. Molecular formula: C16H27N3O8. Mole weight: 389.40. | |
| H-Glu(glu(lys-oh)-oh)-oh | H-Glu(glu(lys-oh)-oh)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLU(GLU(LYS-OH)-OH)-OH;H-GAMMA-GLU-GAMMA-GLU-LYS-OH;GAMMA-L-GLU-GAMMA-L-GLU-L-LYS. Product Category: Heterocyclic Organic Compound. CAS No. 100922-54-1. Molecular formula: C16H28N4O8. Mole weight: 404.42. Product ID: ACM100922541. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Glu-Gly-Arg-pNA | A sensitive substrate for the u-plasminogen activator (uPA). Synonyms: glutamyl-glycyl-arginine-4-nitroanilide; H-GLU-GLY-ARG-PNA. Grade: >97%. CAS No. 67615-71-8. Molecular formula: C19H28N8O7. Mole weight: 480.48. | |
| H-Glu(Gly-Gly-OH)-OH | H-Glu(Gly-Gly-OH)-OH. Synonyms: H-gamma-Glu-Gly-Gly-OH; gamma-glutamylglycylglycine; H-γ-Glu-Gly-Gly-OH; (S)-2-amino-5-(2-(carboxymethylamino)-2-oxoethylamino)-5-oxopentanoic acid. Grade: 95%. CAS No. 13640-39-6. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
| H-Glu(His-OH)-OH | H-Glu(His-OH)-OH. Synonyms: gamma-Glu-His; L-gamma-glutamyl-L-histidine; GEH dipeptide; gamma-Glutamate Histidine dipeptide. CAS No. 37460-15-4. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| H-Glu(H-Lys-OH)-OH | H-Glu(H-Lys-OH)-OH. Synonyms: epsilon-(gamma-Glutamyl)-lysine; N(6)-L-gamma-Glutamyl-L-lysine; gamma-Glu-epsilon-Lys. CAS No. 17105-15-6. Molecular formula: C11H21N3O5. Mole weight: 275.30. | |
| H-GLU(H-LYS-OH)-OH | H-GLU(H-LYS-OH)-OH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-gamma-Glu-epsilon-Lys-. Appearance: White solid. CAS No. 17105-15-6. Molecular formula: C11H21N3O5. Mole weight: 275.3. Purity: 0.98. Product ID: ACM17105156. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Glu-Lys-OH | H-Glu-Lys-OH. Synonyms: GLU-LYS; glutamyl-lysine; L-alpha-glutamyl-L-Lysine; L-Glu-L-Lys; N2-alpha-glutamyl-lysine; (S)-6-Amino-2-((S)-2-amino-4-carboxy-butyrylamino)-hexanoic acid. CAS No. 5891-53-2. Molecular formula: C11H21N3O5. Mole weight: 275.30. | |
| H-Glu(met)-oh | H-Glu(met)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLU(MET)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 4423-22-7. Molecular formula: C10H18N2O5S. Mole weight: 278.33. Product ID: ACM4423227. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glu-Met. | |
| H-Glu(Met-OH)-OH | H-Glu(Met-OH)-OH could induce oxidation of hydroxyl radical. Synonyms: gamma-glutamylmethionine; gamma-Glu-Met; L-gamma-glutamyl-L-methionine. CAS No. 17663-87-5. Molecular formula: C10H18N2O5S. Mole weight: 278.33. | |
| H-glu-OBzl | H-glu-OBzl. Group: Biochemicals. Grades: Highly Purified. CAS No. 13030-09-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| H-Glu(OBzl)-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. Synonyms: H-Glu(OBzl)-Trt(2-Cl)-Resin; H-Glu(OBzl)-Balros Resin; L-Glutamic acid γ-benzyl ester 2-chlorotrityl resin. | |
| H-Glu-Obzl HCl | H-Glu-Obzl HCl. Synonyms: (S)-4-amino-5-(benzyloxy)-5-oxopentanoic acid hydrochloride; L-Glutamic acid-α-benzyl ester Hydrochloride. CAS No. 945651-03-6. Molecular formula: C12H16ClNO4. Mole weight: 273.71. | |
| H-Glu(OBzl)-OBzl.HCl | H-Glu(OBzl)-OBzl.HCl is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 4561-10-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W018077. | |
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