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| Product | Description | |
|---|---|---|
| HS-PEG3500-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: HS-PEG-NH2. Mole weight: average Mn 3500. |  |
| HS-PEG5-CH2CH2NH2 hydrochloride | HS-PEG5-CH2CH2NH2 hydrochloride is a PROTAC linker and belongs to the PEG class. Can be used to synthesize PROTAC molecules. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Thiol-PEG5-amine hydrochloride. CAS No. 1446256-16-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-130872A. |  |
| HS-PEG5K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: HS-PEG-NH2. Mole weight: average Mn 5000. | |
| HS-PEG7500-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Thiol-PEG-Carboxyl, HS-PEG-COOH, HS-PEG-COOH. Mole weight: average Mn 7,500. | |
| HS-PEG7500-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: HS-PEG-NH2. Mole weight: average Mn 7,500. | |
| HS-PEG-COOH, MW 1k-10k | HS-PEG-COOH has two different activated terminal groups. Sulfhydryl is widely used in gold nanoparticles or gold film modification. Stable oxime ether linkages can be formed with maleimide at pH 6.5-7.5. The carboxyl group can modify the amino group and can be condensed with a hydroxyl group to obtain an ester bond. Heterobifunctionalized PEG derivatives are used in cell culture, pharmaceutical research, drug delivery and release, nanotechnology and new materials. Mole weight: Customizable. |  |
| HSPyU | HSPyU. Group: Biochemicals. Alternative Names: Dipyrrolidino (N-succinimidyloxy) carbenium hexafluorophosphate; N,N,N',N'-Bis(tetramethylene)-O-(N-succinimidyl)uronium hexafluorophosphate; O- (N-Succinimidyl) -N, N, N', N'-bis (tetramethylene) uronium hexafluorophosphate. Grades: Highly Purified. CAS No. 207683-26-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H20F6N3O3P. US Biological Life Sciences. |  Worldwide |
| HSV-1-amide UL 26 Open Reading Frame (242-255) | HSV-1-amide UL 26 Open Reading Frame (242-255) is a highly characteristic substrate of the herpes simplex virus type 1 protease (HSV-1), which is essential for viral nucleocapsid formation and viral replication. The C-terminal cleavage product of HTYLQASEKFKMWG-amide is detected by fluorescence detector at 280 nm (excitation) and 350 nm (emission), respectively. Alternative Names: H-His-Thr-Tyr-Leu-Gln-Ala-Ser-Glu-Lys-Phe-Lys-Met-Trp-Gly-NH2; L-histidyl-L-threonyl-L-tyrosyl-L-leucyl-L-glutaminyl-L-alanyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-phenylalanyl-L-lysyl-L-methionyl-L-tryptophyl-glycinamide; Glycinamide, L-histidyl-L-threonyl-L-tyrosyl-L-leucyl-L-glutaminyl-L-alanyl-L-seryl-L-α-glutamyl-L-lysyl-L-phenylalanyl-L-lysyl-L-methionyl-L-tryptophyl-. Grades: ≥95%. CAS No. 396716-24-8. Molecular formula: C80H117N21O20S. Mole weight: 1724.98. | |
| HSV-gB2 498-505 | HSV-gB2 498-505 is an immunodominant epitope derived from the herpes simplex virus (HSV) glycoprotein B residues 498-505, and is a cytotoxic T lymphocyte (CTL) recognition epitope with H-2kB restriction and HSV-1/2 cross-reaction. Alternative Names: H-Ser-Ser-Ile-Glu-Phe-Ala-Arg-Leu-OH; L-seryl-L-seryl-L-isoleucyl-L-alpha-glutamyl-L-phenylalanyl-L-alanyl-L-arginyl-L-leucine. Grades: ≥95%. CAS No. 149997-91-1. Molecular formula: C41H67N11O13. Mole weight: 922.04. | |
| HT-2157 | HT-2157 (SNAP 37889) is a selective, high-affinity, competitive antagonists of galanin-3 receptor (Gal3). Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNAP 37889. CAS No. 303149-14-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100717. | |
| HT-2 toxin | HT-2 toxin is a mycotoxin produced by Fusarium sp. Symptoms of poisoning are nausea, vomiting, diarrhea, and leukopenia. The acute toxicity is lower than trichothecene. Uses: This product is used as a reference standard in quantitative analysis of food stuffs. Alternative Names: Mycotoxin HT 2; Toxin HT 2. CAS No. 26934-87-2. Molecular formula: C22H32O8. Mole weight: 424.48. | |
| HT-2 Toxin | HT-2 Toxin is a trichothecene group mycotoxin. HT-2 Toxin is the 4-hydroxy analogue of T-2 Toxin which has been shown to induce DNA damage and cell death on prolonged administration. Group: Biochemicals. Alternative Names: (3α,4 β,8α)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 8-(3-Methylbutanoate) 15-Acetate; 12,13-Epoxytrichothec-9-ene-3α,4 β,8α,15-tetro 15-Acetate 8-Isovalerate; 3,4-Dihydroxy-15-acetoxy-8-(3-methylbutyryloxy)-12,13-epoxy-Δ9-trichothecene; Isovaleric Acid 8-Ester with 12,13-epoxytrichothec-9-ene-3α,4 β,8α,15-tetrol 15-Acetate; HT 2; HT 2 Toxin; Mycotoxin HT 2; NSC 278571; Toxin HT 2. Grades: Highly Purified. CAS No. 26934-87-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| HTH-01-015 | HTH-01-015 is a potent and selective inhibitor of NUAK1 with IC50 of 100 nM, does not significantly inhibit NUAK2 (IC50 of >10 μM). Alternative Names: HTH-01-015; HTH01-015; HTH 01-015; HTH-01015; HTH01015; HTH 01015. Grades: >98%. CAS No. 1613724-42-7. Molecular formula: C26H28N8O. Mole weight: 468.55. | |
| HTH-01-015 | HTH-01-015 is a selective NUAK1/ARK5 inhibitor (IC50 is 100 nM). HTH-01-015 inhibits NUAK1 with >100-fold higher potency than NUAK2 (IC50 of >10 μM). Uses: Scientific research. Category: Signaling pathways. CAS No. 1613724-42-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-12334. | |
| HTH-01-091 | HTH-01-091 is a potent and selective maternal embryonic leucine zipper kinase (MELK) inhibitor, with an IC50 of 10.5 nM. HTH-01-091 also inhibits PIM1/2/3, RIPK2, DYRK3, smMLCK and CLK2. HTH-01-091 can be uesd for breast cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2000209-42-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-122665. | |
| H-THR-ASP-OH | H-THR-ASP-OH. Alternative Names: Thr-Asp; L-threonyl-L-aspartic acid; Threoninyl-Aspartate; TD dipeptide; L-Thr-L-Asp; L-Threoninyl-L-Aspartate; Threonine Aspartate dipeptide. Grades: 95%. CAS No. 108320-97-4. Molecular formula: C8H14N2O6. Mole weight: 234.21. | |
| H-Thr(Bzl)-OBzl | H-Thr(Bzl)-OBzl. Alternative Names: phenylmethyl O-(phenylmethyl)-L-threoninate; O-(Phenylmethyl)-L-threonine phenylmethyl ester; (2S,3R)-benzyl 2-amino-3-(benzyloxy)butanoate. CAS No. 42001-91-2. Molecular formula: C18H21NO3. Mole weight: 299.37. | |
| H-Threoninol(Bzl) | H-Threoninol(Bzl). Alternative Names: H-Thr(Bzl)-ol; (2R,3R)-2-Amino-3-(benzyloxy)butan-1-ol. Molecular formula: C11H17NO2. Mole weight: 195.26. | |
| H-THR-GLN-OH | H-THR-GLN-OH. Alternative Names: threonylglutamine; L-threonyl-L-glutamine; TQ dipeptide; Threoninyl-Glutamine; Threonine Glutamine dipeptide; (S)-5-Amino-2-((2S,3R)-2-amino-3-hydroxybutanamido)-5-oxopentanoic acid. Grades: 95%. CAS No. 96337-79-0. Molecular formula: C9H17N3O5. Mole weight: 247.25. | |
| H-THR-GLY-OH | H-THR-GLY-OH. Alternative Names: Thr-Gly; threonylglycine; Threonyl-glycine; TG dipeptide; L-Threoninyl-L-Glycine. CAS No. 686-44-2. Molecular formula: C6H12N2O4. Mole weight: 176.17. | |
| H-Thr-Leu-OH | H-Thr-Leu-OH. Alternative Names: Thr-Leu; threonylleucine; L-threonyl-L-leucine; TL dipeptide; Threonine Leucine dipeptide. CAS No. 50299-12-2. Molecular formula: C10H20N2O4. Mole weight: 232.28. | |
| H-Thr(Me)-OH | H-Thr(Me)-OH is a threonine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4144-2-9. Pack Sizes: 10 mM * 1 mL in Water; 5 g; 10 g; 25 g; 100 g. Product ID: HY-W008464. | |
| H-Thr-Phe-OH | H-Thr-Phe-OH. Alternative Names: Thr-Phe; threonylphenylalanine; TF dipeptide; L-Thr-L-Phe; (S)-2-((2S,3R)-2-Amino-3-hydroxybutanamido)-3-phenylpropanoic acid. CAS No. 16875-27-7. Molecular formula: C13H18N2O4. Mole weight: 266.29. | |
| H-Thr(PO3H2)-OH | H-Thr(PO3H2)-OH. Alternative Names: O3-phosphono-L-threonine; O-phospho-L-threonine; phosphothreonine; L-Threonine O-phosphate; O-Phosphothreonine; L-Threonine phosphate; (2S,3R)-2-amino-3-hydroxybutanoic acid 3-phosphate; Threoninium dihydrogen phosphate; L-Threonine, dihydrogen phosphate (ester). Grades: 95%. CAS No. 1114-81-4. Molecular formula: C4H10NO6P. Mole weight: 199.10. | |
| H-Thr-Pro-Asn-Gln-Arg-Gln-Asn-Val-Cys-OH | H-Thr-Pro-Asn-Gln-Arg-Gln-Asn-Val-Cys-OH is a naturally presented epitope of HLA-B7 molecules recognized by CTL RP1 on the cell surface. Alternative Names: L-Threonyl-L-prolyl-L-asparaginyl-L-glutaminylarginyl-L-glutaminyl-L-asparaginyl-L-valyl-L-cysteine. Grades: ≥95%. CAS No. 2022956-41-6. Molecular formula: C41H70N16O15S. Mole weight: 1059.17. | |
| H-THR-PRO-OH | H-THR-PRO-OH. Alternative Names: H-THR-PRO-OH. CAS No. 46398-79-2. Molecular formula: C9H16N2O4. Mole weight: 216.23. | |
| H-Thr-Pro-OH HCl | H-Thr-Pro-OH HCl. CAS No. 281670-51-7. Molecular formula: C9H17ClN2O4. Mole weight: 252.69. | |
| H-Thr(tBu)-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-Thr(tBu)-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. Alternative Names: O-t-Butyl-L-threonine-2-chlorotrityl resin. | |
| H-Thr(tBu)-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-Thr(tBu)-ol-Trt(2-Cl)-Resin; H-Thr(tBu)-ol-Barlos Resin; O-(t-Butyl)-L-threoninol 2-chlorotrityl resin. | |
| H-Thr(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. | |
| H-Tic-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-Tic-Oet HCl | H-Tic-Oet HCl. Alternative Names: (S)-Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride. CAS No. 15912-56-8. Molecular formula: C12H16ClNO2. Mole weight: 241.71. | |
| H-Tic-Ome HCl | H-Tic-Ome HCl. Alternative Names: (2S,4S)-4-Phenylpyrrolidine-2-Carboxylic Acid Hydrochloride; H-Tic-Ome HCl. Grades: 95%. CAS No. 90657-53-7. Molecular formula: C11H13NO2·HCl. Mole weight: 227.7. | |
| HTL-001 | HTL-001 is a novel inhibitor of HOX/PBX binding. In mouse models, it inhibited the growth of prostate and breast tumor. Besides, HTL-001 can significantly increase the expression of cFos and DUSP1, which are targets of HXR9. Uses: Anti-prostate and breast tumor. Alternative Names: HTL-001; HTL001. | |
| H-Tle-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-Tle-Trt(2-Cl)-Resin; H-Tle-Barlos Resin; L-(t-Butyl)glycine 2-chlorotrityl resin. | |
| H-Tle-Ome HCl | H-Tle-Ome HCl. Alternative Names: L-Tert-Leucine Methyl Ester Hydrochloride; (S)-Methyl 2-Amino-3,3-Dimethylbutanoate Hydrochloride; Methyl (2S)-2-Amino-3,3-Dimethylbutanoate Hydrochloride. Grades: 95%. CAS No. 63038-27-7. Molecular formula: C7H15NO2·HCl. Mole weight: 181.7. | |
| HTLV-II Rex-(4-16) | It is a cell penetrating peptide. Alternative Names: H-Thr-Arg-Arg-Gln-Arg-Thr-Arg-Arg-Ala-Arg-Arg-Asn-Arg-OH; L-threonyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-threonyl-L-arginyl-L-arginyl-L-alanyl-L-arginyl-L-arginyl-L-asparagyl-L-arginine. Grades: ≥95%. Molecular formula: C68H131N39O18. Mole weight: 1783.05. | |
| HTMT dimaleate | HTMT dimaleate. Group: Biochemicals. Grades: Purified. CAS No. 195867-54-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| HTMT dimaleate | HTMT (dimaleate) is a potent histamine H1 and H2 receptor agonist. HTMT (dimaleate) is 4 x 104 times more active than histamine in H2-mediated effects in natural suppressor cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 195867-54-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-101052. | |
| HTRA1-IN-1 | HTRA1-IN-1 is a potent and selective high temperature requirement A serine peptid 1 (HTRA1) inhibitor with an IC50 of 13 nM. HTRA1-IN-1 can be used for the research of HTRA1-related diseases, such as age-related macular degeneration (AMD), osteoarthritis, and rheumatoid arthritis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3052552-04-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-163690. | |
| HtrA2 peptidase | This enzyme is upregulated in mammalian cells in response to stress induced by both heat shock and tunicamycin treatment. It can induce apoptosis in a caspase-independent manner through its peptidase activity and in a caspase-dependent manner by disrupting the interaction between caspase and the inhibitor of apoptosis (IAP). Belongs in peptidase family S1C. Group: Enzymes. Synonyms: high temperature requirement protein A2; HtrA2; Omi stress-regulated endoprotease; serine proteinase OMI; HtrA2 protease; OMI/HtrA2 protease; HtrA2/Omi; Omi/HtrA2. Enzyme Commission Number: EC 3.4.21.108. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4103; HtrA2 peptidase; EC 3.4.21.108; high temperature requirement protein A2; HtrA2; Omi stress-regulated endoprotease; serine proteinase OMI; HtrA2 protease; OMI/HtrA2 protease; HtrA2/Omi; Omi/HtrA2. Cat No: EXWM-4103. |  |
| H+-transporting two-sector ATPase | A multisubunit non-phosphorylated ATPase that is involved in the transport of ions. Large enzymes of mitochondria, chloroplasts and bacteria with a membrane sector (Fo, Vo, Ao) and a cytoplasmic-compartment sector (F1, V1, A1). The F-type enzymes of the inner mitochondrial and thylakoid membranes act as ATP synthases. All of the enzymes included here operate in a rotational mode, where the extramembrane sector (containing 3 α- and 3 β-subunits) is connected via the Δ-subunit to the membrane sector by several smaller subunits. Within this complex, the γ- and ε-subunits, as well as the 9-12 c subunits rotate by consecutive 120° angles and perform.cal conditions, they pump H+ rather than synthesize ATP. Group: Enzymes. Synonyms: ATP synthase; F1-ATPase; FoF1-ATPase; H+-transporting ATPase; mitochondrial ATPase; coupling factors (F0, F1 and CF1); chloroplast ATPase; bacterial Ca2+/Mg2+ ATPase. Enzyme Commission Number: EC 7.1.2.2 (Formerly EC 3.6.3.14). Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4650; H+-transporting two-sector ATPase; EC 3.6.3.14; ATP synthase; F1-ATPase; FoF1-ATPase; H+-transporting ATPase; mitochondrial ATPase; coupling factors (F0, F1 and CF1); chloroplast ATPase; bacterial Ca2+/Mg2+ ATPase. Cat No: EXWM-4650. | |
| H-Trp-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-Trp(5-Cl)-OH | H-Trp(5-Cl)-OH. Alternative Names: 2-Amino-3-(5-Chloro-1H-Indol-3-Yl)Propanoic Acid. CAS No. 154-07-4. Molecular formula: C11H11ClN2O2. Mole weight: 238.7. | |
| H-Trp(6-Br)-OH | H-Trp(6-Br)-OH. Alternative Names: (S)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid; 6-bromotryptophan. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 52448-17-6. Molecular formula: C11H11BrN2O2. Mole weight: 283.1. | |
| H-Trp(6-Me)-OH | H-Trp(6-Me)-OH. Alternative Names: 6-methyl-L-tryptophan; 6-me-L-Try; 6 me L Try; 6-Methyltryptophan. CAS No. 33468-34-7. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| H-Trp(7-Me)-OH | H-Trp(7-Me)-OH. Alternative Names: 7-methyl-L-tryptophan. Grades: 95%. CAS No. 33468-36-9. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| H-Trp-Ala-OH | H-Trp-Ala-OH. Alternative Names: Trp-Ala; L-tryptophyl-L-alanine; L-Trp-L-Ala; (S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-propionic acid. CAS No. 24046-71-7. Molecular formula: C14H17N3O3. Mole weight: 275.30. | |
| H-Trp-Asn-OH | Tryptophanyl-asparagine is a dipeptide composed of Tryptophan and asparagine. Alternative Names: Trp-Asn. CAS No. 175027-11-9. Molecular formula: C15H18N4O4. Mole weight: 318.33. | |
| H-Trp(Boc)-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-Trp(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. Alternative Names: Nin-Boc-L-tryptophan-2-chlorotrityl resin. | |
| H-Trp(Boc)-OH | H-Trp(Boc)-OH. Alternative Names: 1-(t-Butoxycarbonyl)-L-tryptophan; (S)-2-Amino-3-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)propanoic acid; Nin-Boc-L-tryptophan. Grades: ≥ 99% (HPLC). CAS No. 146645-63-8. Molecular formula: C16H20N2O4. Mole weight: 304.35. | |
| H-Trp-Leu-OH | H-Trp-Leu-OH. Alternative Names: Trp-Leu; L-tryptophyl-L-leucine; Tryptophyl-Leucine; L-Trp-L-Leu; (S)-2-((S)-2-Amino-3-(1H-indol-3-yl)propanamido)-4-methylpentanoic acid. CAS No. 13123-35-8. Molecular formula: C17H23N3O3. Mole weight: 317.38. | |
| H-Trp-Phe-Tyr-Ser(PO3H2)-Pro-Arg-pNA | H-Trp-Phe-Tyr-Ser(PO3H2)-Pro-Arg-pNA is the chromogenic substrate for Pin1, an important and conserved mitotic peptidyl-prolyl isomerase (PPIase) that specifically recognizes the phosphoserine-proline bonds present in mitotic phosphoproteins (kcat/Km = 20160 mM-1s-1). Alternative Names: L-Argininamide, L-tryptophyl-L-phenylalanyl-L-tyrosyl-O-phosphono-L-seryl-L-prolyl-N-(4-nitrophenyl)-; L-Tryptophyl-L-phenylalanyl-L-tyrosyl-O-phosphono-L-seryl-L-prolyl-N-(4-nitrophenyl)-L-argininamide; WFY(p)SPR-pNA. CAS No. 202739-41-1. Molecular formula: C49H59N12O13P. Mole weight: 1055.05. | |
| H-Trp-Pro-OH | H-Trp-Pro-OH. Alternative Names: trp-pro; WP dipeptide; Tryptophan Proline dipeptide; L-Tryptophanyl-L-proline; (S)-1-((S)-2-amino-3-(1H-indol-3-yl)propanoyl)pyrrolidine-2-carboxylic acid. CAS No. 38136-75-3. Molecular formula: C16H19N3O3. Mole weight: 301.34. | |
| H-TRP-SER-OH | H-TRP-SER-OH. Alternative Names: Trp-Ser; L-tryptophyl-L-serine; L-Trp-L-Ser. Grades: 98%. CAS No. 133101-40-3. Molecular formula: C14H17N3O4. Mole weight: 291.30. | |
| H-Trp-Trp-Trp-OH | It is a highly hydrophobic tripeptide used as a model in phase distribution studies. Alternative Names: Trp-Trp-Trp; L-Tryptophyl-L-tryptophyl-L-tryptophan; (S)-2-[(S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-3-(1H-indol-3-yl)-propionylamino]-3-(1H-indol-3-yl)-propionic acid. CAS No. 59005-82-2. Molecular formula: C33H32N6O4. Mole weight: 576.65. | |
| H-Trp-Trp-Trp-OH | H-Trp-Trp-Trp-OH (Trp-Trp-Trp) is a tripeptide consisting of tryptophan. H-Trp-Trp-Trp-OH has antibacterial activity. H-Trp-Trp-Trp-OH is a human bitter taste receptor hTAS2R14 agonist[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Trp-Trp-Trp. CAS No. 59005-82-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P4648. | |
| H-TRP-TYR-OH | H-TRP-TYR-OH. Alternative Names: Trp-tyr; Tryptophyl-tyrosine; Tryptophyltyrosine; L-Tryptophanyl-L-tyrosine; L-Trp-L-Tyr. CAS No. 19653-76-0. Molecular formula: C20H21N3O4. Mole weight: 367.40. | |
| H-Trp-Val-OH | H-Trp-Val-OH is an effective non-competitive inhibitor of xanthine oxidase, and also inhibits DPP IV, contrary to the inverse dipeptide. Alternative Names: H-WV-OH; L-tryptophyl-L-valine; tryptophanyl-valine; L-Trp-L-Val-OH; (S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-3-methyl-butyric acid. Grades: ≥95% by HPLC. CAS No. 24613-12-5. Molecular formula: C16H21N3O3. Mole weight: 303.35. | |
| hTRT (615-624) | Human telomerase reverse transcriptase is a catalytic subunit of the enzyme telomerase, which, together with the telomerase RNA component (TERC), comprises the most important unit of the telomerase complex. Alternative Names: Human telomerase reverse transcriptase (615-624). | |
| hTRT (988-997) | Human telomerase reverse transcriptase is a catalytic subunit of the enzyme telomerase, which, together with the telomerase RNA component (TERC), comprises the most important unit of the telomerase complex. Alternative Names: Human telomerase reverse transcriptase (988-997). | |
| HTS01037 | HTS01037 is an inhibitor of fatty acid binding; and a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 with a Ki of 0.67 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 682741-29-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101503. | |
| HTS07545 | HTS07545 is a potent sulfide:quinone oxidoreductase (SQOR) inhibitor with an IC50 of 30 nM. HTS07545 reduces the decomposition rate of hydrogen sulfide (H2S). HTS07545 can be used in the research of heart failure and pancreatic ductal adenocarcinoma. Uses: Scientific research. Category: Signaling pathways. CAS No. 118666-03-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144439. | |
| H-Type 2-APE-HSA | H-Type 2-APE-HSA. Alternative Names: H Type II-APE-HAS. | |
| H Type II-APD-BSA | H Type II-APD-BSA. Alternative Names: H Type 2-APD-BSA. | |
| H-Tyr-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-Tyr-Trt(2-Cl)-Resin; H-Tyr-Barlos Resin; L-Tyrosine 2-chlorotrityl resin. | |
| H-Tyr(3,5-DiCl)-OH | H-Tyr(3,5-DiCl)-OH. Alternative Names: (S)-2-Amino-3-(3,5-Dichloro-4-Hydroxyphenyl)Propanoic Acid. Grades: 95%. CAS No. 15106-62-4. Molecular formula: C9H9NO3Cl2. Mole weight: 250.1. | |
| H-Tyr(Bzl)-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. | |
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