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Product
HS-PEG1500-SH average Mn 1,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alfa Chemistry Analytical Products 4
HS-PEG2K-NH2 HCl Salt, average Mn 2,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alfa Chemistry Analytical Products 4
HS-PEG2K-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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: HS-PEG-NH2. Molecular formula: average Mn 2000. Alfa Chemistry Materials 5
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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: HS-PEG-NH2. Molecular formula: average Mn 3500. Alfa Chemistry Materials 5
HS-PEG3500-NH2 HCl Salt, average Mn 3,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alfa Chemistry Analytical Products 4
HS-PEG5K-NH2 HCl Salt, average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alfa Chemistry Analytical Products 4
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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: HS-PEG-NH2. Molecular formula: average Mn 5000. Alfa Chemistry Materials 5
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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Thiol-PEG-Carboxyl, HS-PEG-COOH, HS-PEG-COOH. Molecular formula: average Mn 7,500. Alfa Chemistry Materials 5
HS-PEG7500-COOH average Mn 7,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alfa Chemistry Analytical Products 4
HS-PEG7500-NH2 HCl Salt, average Mn 7,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alfa Chemistry Analytical Products 4
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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: HS-PEG-NH2. Molecular formula: average Mn 7,500. Alfa Chemistry Materials 5
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. USBiological 7
Worldwide
HSR6071 HSR60716071, a novel pyrazinecarboxamide derivative, exhibits potent inhibition of the IgE-mediated passive cutaneous anaphylaxis (PCA) in rats on oral administration, and that its inhibition of PCA is at least in part due to the depression of allergic histamine release from mast cells. Synonyms: 6-pyrrolidin-1-yl-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide; 6-(1-pyrrolidinyl)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide; HSR 6071l; HSR-6071. CAS No. 111374-21-1. Molecular formula: C10H12N8O. Mole weight: 260.26. BOC Sciences 8
HSTU HSTU. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate; O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. Grades: Highly Purified. CAS No. 265651-18-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H16F6N3O3P. US Biological Life Sciences. USBiological 7
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. Synonyms: 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-. Grade: ≥95%. CAS No. 396716-24-8. Molecular formula: C80H117N21O20S. Mole weight: 1724.98. BOC Sciences 10
HSV-gB2 (498-505) HSV-gB2 (498-505) is an immunodominant epitope from herpes simplex virus (HSV) glycoprotein B residues 498-505, acts as H-2Kb-restricted and HSV-1/2-cross-reactive cytotoxic T-lymphocyte (CTL) recognition epitope [1]. Uses: Scientific research. Group: Peptides. CAS No. 149997-91-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1862. MedChemExpress MCE
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. Synonyms: 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. Grade: ≥95%. CAS No. 149997-91-1. Molecular formula: C41H67N11O13. Mole weight: 922.04. BOC Sciences 10
HT1171 ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
HT-2157 HT-2157 (SNAP 37889) is a selective, high-affinity, competitive antagonists of galanin-3 receptor (Gal3). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SNAP 37889. CAS No. 303149-14-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100717. MedChemExpress MCE
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. Synonyms: Mycotoxin HT 2; Toxin HT 2. CAS No. 26934-87-2. Molecular formula: C22H32O8. Mole weight: 424.48. BOC Sciences 12
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. USBiological 2
Worldwide
HT-61 HT-61, also known as HY-50A, is a pyrroloquinolone antibiotic potentially for the treatment of staphylococcal infections. HT61 was effective at reducing biofilm viability and was associated with increased expression of cell wall stress and division proteins, confirming its potential as a treatment for S. aureus biofilm infections. HT61 enhances the effect of tobramycin against Pseudomonas aeruginosa in vitro and in vivo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HT-61; HT61; HT 61; HY-50A; HY 50A; HY50A. Product Category: Others. Appearance: Solid powder. CAS No. 936622-80-9. Molecular formula: C26H24N2O. Mole weight: 380.49. Purity: >98%. IUPACName: 4-methyl-1-phenethyl-8-phenoxy-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline. Canonical SMILES: CC1=NC2=CC=C(OC3=CC=CC=C3)C=C2C4=C1CCN4CCC5=CC=CC=C5. Product ID: ACM936622809. Alfa Chemistry — ISO 9001:2015 Certified. Categories: HQ-6. Alfa Chemistry.
HTBA HTBA(3-Hydroxy-2,4,6-triiodobenzoic acid) for your research needs. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 53279-72-4. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-15919. MedChemExpress MCE
HTH-01-015 ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 2
HTH-01-015 HTH-01-015 is a potent and selective inhibitor of NUAK1 (IC50 = 100 nM) and does not affect the activity of a panel of 139 other kinases, including additional AMPK family members. The administration of HTH-01-015 to MEFs (mouse embryonic fibroblasts) significantly inhibits migration in a wound-healing assay to a similar extent as NUAK1-knockout. HTH-01-015 also inhibit proliferation of MEFs to the same extent as NUAK1 knockout and U2OS cells to the same extent as NUAK1 shRNA knockdown. HTH-01-015 impaired the invasive potential of U2OS cells in a 3D cell invasion assay to the same extent as NUAK1 knockdown. HTH-01-015 will serve as useful chemical probes to delineate the biological roles of the NUAK kinases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HTH-01-015; HTH01-015; HTH 01-015; HTH-01015; HTH01015; HTH 01015. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1613724-42-7. Molecular formula: C26H28N8O. Mole weight: 468.57. Purity: >98%. IUPACName: 4,5,13-trimethyl-2-((1-(piperidin-4-yl)-1H-pyrazol-4-yl)amino)-5,13-dihydro-6H-naphtho[2,3-e]pyrimido[5,4-b][1,4]diazepin-6-one. Canonical SMILES: CC1=C(N(C)C(C2=CC(C=CC=C3)=C3C=C2N4C)=O)C4=NC(NC5=CN(N=C5)C6CCNCC6)=N1. Product ID: ACM1613724427. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
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 ?M). Uses: Scientific research. Group: Signaling pathways. CAS No. 1613724-42-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12334. MedChemExpress MCE
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). Synonyms: HTH-01-015; HTH01-015; HTH 01-015; HTH-01015; HTH01015; HTH 01015. Grade: >98%. CAS No. 1613724-42-7. Molecular formula: C26H28N8O. Mole weight: 468.55. BOC Sciences 8
H-Thr(ac)-oh H-Thr(ac)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-ACETYL-L-THREONINE;H-THR(AC)-OH. CAS No. 17012-42-9. Molecular formula: C6H11NO4. Mole weight: 161.16. Purity: 0.98. IUPACName: (2S,3R)-3-acetyloxy-2-aminobutanoicacid. Canonical SMILES: CC(C(C(=O)O)N)OC(=O)C. Product ID: ACM17012429. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
H-THR-ASP-OH H-THR-ASP-OH. Synonyms: Thr-Asp; L-threonyl-L-aspartic acid; Threoninyl-Aspartate; TD dipeptide; L-Thr-L-Asp; L-Threoninyl-L-Aspartate; Threonine Aspartate dipeptide. Grade: 95%. CAS No. 108320-97-4. Molecular formula: C8H14N2O6. Mole weight: 234.21. BOC Sciences 10
H-Thr(Bzl)-OBzl H-Thr(Bzl)-OBzl. Synonyms: 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. BOC Sciences 10
H-Thr(bzl)-oh H-Thr(bzl)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R)-2-Amino-3-(benzyloxy)butanoic acid, O-BENZYL-L-THREONINE, 4378-10-3, AmbotzHAA5070, SureCN288386, AC1OCV07, CTK1D5559, L-Threonine, O-(phenylmethyl)-, MolPort-008-268-011, ANW-58139, AKOS016003047, AG-C-27075, AM82264, AK-87492, KB-59256, FT-0635251, (2S,3R)-2-amino-3-phenylmethoxybutanoic acid, Butyricacid, 2-amino-3-(benzyloxy)- (6CI,7CI);Butyric acid,2-amino-3-(benzyloxy)-, L- (8CI);(2S,3R)-2-Amino-3-benzyloxybutanoicacid;O-Benzyl-L-threonine;O-Benzylthreonine;H-Thr-Obzl.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 4378-10-3. Molecular formula: C11H15NO3. Mole weight: 209.24. Purity: 0.96. IUPACName: (2S,3R)-2-amino-3-phenylmethoxybutanoic acid. Canonical SMILES: CC(C(C(=O)O)N)OCC1=CC=CC=C1. Product ID: ACM4378103. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
H-Threoninol(Bzl) H-Threoninol(Bzl). Synonyms: H-Thr(Bzl)-ol; (2R,3R)-2-Amino-3-(benzyloxy)butan-1-ol. Molecular formula: C11H17NO2. Mole weight: 195.26. BOC Sciences 10
H-THR-GLN-OH H-THR-GLN-OH. Synonyms: 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. Grade: 95%. CAS No. 96337-79-0. Molecular formula: C9H17N3O5. Mole weight: 247.25. BOC Sciences 10
H-THR-GLY-OH H-THR-GLY-OH. Synonyms: Thr-Gly; threonylglycine; Threonyl-glycine; TG dipeptide; L-Threoninyl-L-Glycine. CAS No. 686-44-2. Molecular formula: C6H12N2O4. Mole weight: 176.17. BOC Sciences 10
H-Thr-Leu-OH H-Thr-Leu-OH. Synonyms: Thr-Leu; threonylleucine; L-threonyl-L-leucine; TL dipeptide; Threonine Leucine dipeptide. CAS No. 50299-12-2. Molecular formula: C10H20N2O4. Mole weight: 232.28. BOC Sciences 10
H-Thr-Phe-OH H-Thr-Phe-OH. Synonyms: 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. BOC Sciences 10
H-Thr(PO3H2)-OH H-Thr(PO3H2)-OH. Synonyms: 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). Grade: 95%. CAS No. 1114-81-4. Molecular formula: C4H10NO6P. Mole weight: 199.10. BOC Sciences 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. Synonyms: L-Threonyl-L-prolyl-L-asparaginyl-L-glutaminylarginyl-L-glutaminyl-L-asparaginyl-L-valyl-L-cysteine. Grade: ≥95%. CAS No. 2022956-41-6. Molecular formula: C41H70N16O15S. Mole weight: 1059.17. BOC Sciences 10
H-Thr-Pro-OH HCl H-Thr-Pro-OH HCl. CAS No. 281670-51-7. Molecular formula: C9H17ClN2O4. Mole weight: 252.69. BOC Sciences 10
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. BOC Sciences 10
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. Group: Amino acid 2-cl-trt resins. Alternative Names: O-t-Butyl-L-threonine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. Alfa Chemistry Materials 3
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. Synonyms: H-Thr(tBu)-ol-Trt(2-Cl)-Resin; H-Thr(tBu)-ol-Barlos Resin; O-(t-Butyl)-L-threoninol 2-chlorotrityl resin. BOC Sciences 10
H-Thr(tBu)-OMe.HCl H-Thr(tBu)-OMe.HCl is a threonine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 71989-43-0. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W042013. MedChemExpress MCE
H-Thr(tbu)-pna H-Thr(tbu)-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1OLRDW, H-THR -PNA, (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(4-nitrophenyl)butanamide, 201807-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 201807-08-1. Molecular formula: C14H21N3O4. Mole weight: 295.33. Purity: 0.96. IUPACName: (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(4-nitrophenyl)butanamide. Product ID: ACM201807081. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. BOC Sciences 10
H-THR-VAL-OH H-THR-VAL-OH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-THR-VAL-OH;L-THREONYL-L-VALINE. Product Category: Heterocyclic Organic Compound. CAS No. 99032-17-4. Molecular formula: C9H18N2O4. Mole weight: 218.25. Product ID: ACM99032174. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
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. BOC Sciences 10
H-Tic-Oet HCl H-Tic-Oet HCl. Synonyms: (S)-Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride. CAS No. 15912-56-8. Molecular formula: C12H16ClNO2. Mole weight: 241.71. BOC Sciences 10
H-Tic-Ome HCl H-Tic-Ome HCl. Synonyms: (2S,4S)-4-Phenylpyrrolidine-2-Carboxylic Acid Hydrochloride; H-Tic-Ome HCl. Grade: 95%. CAS No. 90657-53-7. Molecular formula: C11H13NO2·HCl. Mole weight: 227.7. BOC Sciences 10
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. Synonyms: HTL-001; HTL001. BOC Sciences 8
HTL26119 HTL26119 is a glucagon-like peptide-1 receptor (GLP-1R) antagonist. Synonyms: HTL-26119; HTL 26119. Grade: ≥98% by HPLC. Molecular formula: C28H23Cl3N2O5. Mole weight: 573.85. BOC Sciences 8
HTL-9936 HTL-9936 is a selective muscarinic M1 receptor agonist. Synonyms: HTL 9936; HTL9936. Grade: 98% by HPLC. CAS No. 1438242-59-1. Molecular formula: C20H35N3O3. Mole weight: 365.5. BOC Sciences 8
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. Synonyms: H-Tle-Trt(2-Cl)-Resin; H-Tle-Barlos Resin; L-(t-Butyl)glycine 2-chlorotrityl resin. BOC Sciences 10
H-Tle-Ome HCl H-Tle-Ome HCl. Synonyms: L-Tert-Leucine Methyl Ester Hydrochloride; (S)-Methyl 2-Amino-3,3-Dimethylbutanoate Hydrochloride; Methyl (2S)-2-Amino-3,3-Dimethylbutanoate Hydrochloride. Grade: 95%. CAS No. 63038-27-7. Molecular formula: C7H15NO2·HCl. Mole weight: 181.7. BOC Sciences 10
HTLV-II Rex-(4-16) It is a cell penetrating peptide. Synonyms: 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. Grade: ≥95%. Molecular formula: C68H131N39O18. Mole weight: 1783.05. BOC Sciences 10
HTMT dimaleate HTMT dimaleate. Group: Biochemicals. Grades: Purified. CAS No. 195867-54-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
Worldwide
HTMT dimaleate HTMT dimaleate is a histamine H1 and H2 receptor agonist with 4x104 fold activity over histamine in H2-mediated effects in natural suppressor cells. HTMT dimaleate increases intracellular Ca2+ and IP3 in lymphocytes through a binding site except for H1, H2 or H3. Synonyms: 6-[2-(4-Imidazolyl)ethylamino]-N-(4-trifluoromethylphenyl)heptanecarboxamide dimaleate; Histamine trifluoromethyl toluidide. Grade: ≥99% by HPLC. CAS No. 195867-54-0. Molecular formula: C19H25F3N4O.2C4H4O4. Mole weight: 614.57. BOC Sciences 8
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. Creative Enzymes
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. Creative Enzymes
H-Trisaccharide synthetic. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
hTrkA-IN-1 hTrkA-IN-1 is a potent and orally active TrkA kinase inhibitor (IC50 = 1.3 nM), which can be used for the study of inflammatory disease, such as prostatitis, pelvic, et al. (Extracted from patent WO2015175788, compound 2). Synonyms: Urea, N-[(3S,4R)-4-(3-fluorophenyl)-1-(2-methoxyethyl)-3-pyrrolidinyl]-N'-[4-methyl-3-(2-methyl-5-pyrimidinyl)-1-phenyl-1H-pyrazol-5-yl]-; 1-((3S,4R)-4-(3-fluorophenyl)-1-(2-methoxyethyl)pyrrolidin-3-yl)-3-(4-methyl-3-(2-methylpyrimidin-5-yl)-1-phenyl-1H-pyrazol-5-yl)urea; BLN64892. Grade: ≥90%. CAS No. 1824664-89-2. Molecular formula: C29H32FN7O2. Mole weight: 529.61. BOC Sciences 8
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. BOC Sciences 10
H-Trp(5-Cl)-OH H-Trp(5-Cl)-OH. Synonyms: 2-Amino-3-(5-Chloro-1H-Indol-3-Yl)Propanoic Acid. CAS No. 154-07-4. Molecular formula: C11H11ClN2O2. Mole weight: 238.7. BOC Sciences 10
H-Trp(6-Br)-OH H-Trp(6-Br)-OH. Synonyms: (S)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid; 6-bromotryptophan. Grade: ≥ 98% (HPLC, Chiral purity). CAS No. 52448-17-6. Molecular formula: C11H11BrN2O2. Mole weight: 283.1. BOC Sciences 10
H-Trp(6-Me)-OH H-Trp(6-Me)-OH. Synonyms: 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. BOC Sciences 10
H-Trp(7-Me)-OH H-Trp(7-Me)-OH. Synonyms: 7-methyl-L-tryptophan. Grade: 95%. CAS No. 33468-36-9. Molecular formula: C12H14N2O2. Mole weight: 218.25. BOC Sciences 10
H-Trp-Ala-OH H-Trp-Ala-OH. Synonyms: 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. BOC Sciences 10
H-Trp-Asn-OH Tryptophanyl-asparagine is a dipeptide composed of Tryptophan and asparagine. Synonyms: Trp-Asn. CAS No. 175027-11-9. Molecular formula: C15H18N4O4. Mole weight: 318.33. BOC Sciences 10
H-Trp-beta-ala-oh H-Trp-beta-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-TRYPTOPHYL-BETA-ALANINE;H-TRP-BETA-ALA-OH;L-TRYPTOPHYL-B-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 67607-64-1. Molecular formula: C14H17N3O3. Mole weight: 275.3. Purity: 0.96. IUPACName: H-TRP-β-ALA-OH. Product ID: ACM67607641. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
H-Trp-betana H-Trp-betana. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 222-044-1, CID102979, (S)-alpha-Amino-N-2-naphthyl-1H-indole-3-propionamide, 3326-63-4. Product Category: Heterocyclic Organic Compound. CAS No. 3326-63-4. Molecular formula: C21H19N3O. Mole weight: 329.4. Purity: 0.96. IUPACName: 2-amino-3-(1H-indol-3-yl)-N-naphthalen-2-ylpropanamide. Density: 1.315g/cm³. Product ID: ACM3326634. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4

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