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| Product | Description | |
|---|---|---|
| p-Toluenesulfonamide-[15N] | P-Toluenesulfonamide-[15N] is the labelled analogue of 4-Tolylsulfonamide, which is a carbonic anhydrase inhibitor used in the synthesis of antiglaucoma and anticancer drugs. Alternative Names: p-Tosyl amide-15N. Grades: 99% atom 15N. CAS No. 287476-18-0. Molecular formula: C7H9[15N]O2S. Mole weight: 172.21. |  |
| p-Toluenesulfonic acid | 1kg Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C7H8O3S. CAS No. 104-15-4. Prepack ID 90018846-1kg. Molecular Weight 172.2. See USA prepack pricing. |  |
| p-Toluenesulfonic acid | p-Toluenesulfonic acid. Group: Biochemicals. Alternative Names: PTSA. Grades: Highly Purified. CAS No. 104-15-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H8O3S. US Biological Life Sciences. |  Worldwide |
| p-Toluenesulfonic acid 2-methoxyethyl ester | p-Toluenesulfonic acid 2-methoxyethyl ester. CAS No. 17178-10-8. Product ID: ACM17178108. Molecular formula: C10H14O4S. Mole weight: 230.28. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| P-Toluenesulfonic acid 99% | P-Toluenesulfonic acid 99%. CAS No: 104-15-4 |  Sarchem Laboratories New Jersey NJ |
| p-Toluenesulfonic Acid Ethyl Ester | p-Toluenesulfonic Acid Ethyl Ester. Molecular formula: C9H12O3S. Mole weight: 200.26g/mol. IUPAC Name: ethyl 4-methylbenzenesulfonate. SMILES: CCOS(=O)(=O)C1=CC=C(C=C1)C. InChI: InChI=1S/C9H12O3S/c1-3-12-13(10,11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3. |  |
| p-Toluenesulfonic Acid Methyl Ester | p-Toluenesulfonic Acid Methyl Ester. Molecular formula: C8H10O3S. Mole weight: 186.23g/mol. IUPAC Name: methyl 4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC. InChI: InChI=1S/C8H10O3S/c1-7-3-5-8(6-4-7)12(9,10)11-2/h3-6H,1-2H3. | |
| p-Toluenesulfonic acid monohydrate | 1kg Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: CH3C6H4SO3H ·H2O. CAS No. 6192-52-5. Prepack ID 22682449-1kg. Molecular Weight 190.22. See USA prepack pricing. | |
| p-Toluenesulfonic acid monohydrate | 5kg Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: CH3C6H4SO3H ·H2O. CAS No. 6192-52-5. Prepack ID 22682449-5kg. Molecular Weight 190.22. See USA prepack pricing. | |
| p-Toluenesulfonic acid monohydrate | p-Toluenesulfonic acid monohydrate. Group: Biochemicals. Alternative Names: PTSA. Grades: Highly Purified. CAS No. 6192-52-5. Pack Sizes: 500g, 1Kg, 2kg, 5kg, 10kg. Molecular Formula: CH3C6H4SO3H·H2O. US Biological Life Sciences. | Worldwide |
| p-Toluene Sulfonic acid monohydrate | p-Toluene Sulfonic acid monohydrate. CAS No. 6192-52-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| p-Toluenesulfonic Acid n-Propyl Ester | p-Toluenesulfonic Acid n-Propyl Ester. Molecular formula: C10H14O3S. Mole weight: 214.28g/mol. IUPAC Name: propyl 4-methylbenzenesulfonate. SMILES: CCCOS(=O)(=O)C1=CC=C(C=C1)C. InChI: InChI=1S/C10H14O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3. | |
| p-Toluenesulfonic anhydride | p-Toluenesulfonic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 4124-41-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H14O5S2. US Biological Life Sciences. | Worldwide |
| p-Toluenesulfonyl chloride | 1kg Pack Size. Group: Building Blocks, Reagents, Research Organics & Inorganics. Formula: (CH3)C6H4SO2Cl. CAS No. 98-59-9. Prepack ID 79234573-1kg. Molecular Weight 190.65. See USA prepack pricing. | |
| P-Toluenesulfonyl chloride | P-Toluenesulfonyl chloride. CAS No: 98-59-9 | Sarchem Laboratories New Jersey NJ |
| p-Toluenesulfonyl hydrazide | p-Toluenesulfonyl hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1576-35-8. Pack Sizes: 100g, 250g, 500g. Molecular Formula: CH3C6H4SO2NHNH2. US Biological Life Sciences. | Worldwide |
| p-Toluenesulfonyl hydrazide, polymer-bound | 100-200 mesh, extent of labeling: 1.0-2.0 mmol/g loading, 1 % cross-linked with divinylbenzene. Alternative Names: Polystyrene sulfonyl hydrazide resin. | |
| p-Toluenesulfonyl isocyanate | p-Toluenesulfonyl isocyanate. Group: Biochemicals. Alternative Names: 4-Methylbenzene-1-sulphonyl isocyanate. Grades: Highly Purified. CAS No. 4083-64-1. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: CH3C6H4SO2NCO. US Biological Life Sciences. | Worldwide |
| p-Toluic acid | p-Toluic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-94-5. Pack Sizes: 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| p-Toluic acid | p-Toluic acid. Alternative Names: 4-Methylbenzoic acid. CAS No. 99-94-5. Purity: >98.0%. Product ID: FFC-AR-99945. Molecular formula: C8H8O2. Mole weight: 136.15. IUPAC Name: 4-methylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Toluic acid | p-Toluic acid (CAS# 99-94-5) is a useful research chemical. Alternative Names: 4-methylbenzoic acid. Grades: 95 %. CAS No. 99-94-5. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| P-Toluic Acid | p-Toluic acid (4-methylbenzoic acid) is a substituted benzoic acid with the formula CH3C6H4COOH. It is an intermediate in some industrial processes for the oxidation of p-xylene to terephthalic acid which is used in the manufacture of polyethylene terephthalate. It is a white crystalline solid that is practically insoluble in water, but soluble in acetone. Alternative Names: 4-Methylbenzoic Acid. CAS No. 99-94-5. Molecular formula: C8H8O2. Mole weight: 136.15. Purity: 99%. IUPAC Name: 4-methylbenzoic acid. SMILES: CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C8H8O2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H,9,10). | |
| p-Toluidine Trifluoroacetamide | p-Toluidine Trifluoroacetamide. Group: Biochemicals. Alternative Names: p- methyl trifluoroacetanilide; 2,2,2-Trifluoro-p-acetotoluidide; 2, 2, 2-Trifluoro-N- (4-methylphenyl) acetamide; NSC 87411. Grades: Highly Purified. CAS No. 350-96-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| p-Tolunitrile | P-tolunitrile is a beige solid at 62.6° F. (NTP, 1992). CAS No. 104-85-8. Molecular formula: C8H7N. Mole weight: 117.15g/mol. IUPAC Name: 4-methylbenzonitrile. SMILES: CC1=CC=C(C=C1)C#N. InChI: InChI=1S/C8H7N/c1-7-2-4-8(6-9)5-3-7/h2-5H,1H3. | |
| p-Tolunitrile | p-Tolunitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-85-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| p-Toluoyl chloride | p-Toluoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-60-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H7ClO. US Biological Life Sciences. | Worldwide |
| p-Toluoyl Chloride | p-Toluoyl Chloride. Alternative Names: 4-Methylbenzoyl Chloride. CAS No. 874-60-2. Molecular formula: C8H7ClO. Mole weight: 154.59. Purity: >98.0%(GC)(T). IUPAC Name: 4-methylbenzoyl chloride. SMILES: CC1=CC=C(C=C1)C(=O)Cl. InChI: InChI=1S/C8H7ClO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3. | |
| p-Tolyl 2,3,4-tri-O-acetyl-a-L-rhamnopyranoside | p-Tolyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranoside is a widely utilized chemical compound in the biomedical sector, manifesting remarkable capabilities in studying a spectrum of ailments, including malignancies and bacterial afflictions. Alternative Names: α-L-Mannopyranoside, 4-methylphenyl 6-deoxy-1-thio-, 2,3,4-triacetate; (2S,3S,4R,5R,6S)-2-Methyl-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 4-Methylphenyl 6-deoxy-1-thio-α-L-mannopyranoside 2,3,4-triacetate; α-L-Mannopyranoside, 4-methylphenyl 6-deoxy-1-thio-, triacetate. Grades: ≥95%. CAS No. 620951-70-4. Molecular formula: C19H24O7S. Mole weight: 396.46. | |
| p-Tolyl-2-O-acetyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose | p-Tolyl-2-O-acetyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose, a synthetic compound imbued with immense potential in biomedicine, has garnered widespread attention for its impactful antitumor and anticancer properties. Eliciting significant interest from researchers, this compound has been intensively analyzed for its capabilities in arresting cancer cell growth by disrupting their cell cycle and triggering apoptosis. Consequently, it also holds promise as an effective therapeutic agent in combating cystic fibrosis and fungal infections involving Candida albicans. Molecular formula: C30H32O7S. Mole weight: 536.64. | |
| p-Tolyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-1-thio-alpha-L-idopyranoside | p-Tolyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-1-thio-alpha-L-idopyranoside. Alternative Names: α-L-Idopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate. CAS No. 1294454-83-3. Molecular formula: C34H32O6S. Mole weight: 568.68. | |
| p-Tolyl-3-O-benzyl-4,6-O-[(S)-p-methoxybenzylidene]-1-thio-α-L-idopyranose | p-Tolyl-3-O-benzyl-4,6-O-[(S)-p-methoxybenzylidene]-1-thio-α-L-idopyranose is a promising compound currently under investigation as a potential anti-cancer agent. Its novel design targets clathrin-mediated endocytosis, a critical cellular process responsible for neoplastic cell proliferation. Alternative Names: 4-Methylphenyl 4,6-O-[(S)-(4-methoxyphenyl)methylene]-3-O-(phenylmethyl)-1-thio-α-L-idopyranoside. CAS No. 1242437-67-7. Molecular formula: C28H30O6S. Mole weight: 494.60. | |
| p-tolyl 4-O-acetyl-2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside | p-tolyl 4-O-acetyl-2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside. Alternative Names: α-L-Mannopyranoside, 4-methylphenyl 6-deoxy-2,3-O-(1-methylethylidene)-1-thio-, 4-acetate. CAS No. 851625-43-9. Molecular formula: C18H24O5S. Mole weight: 352.45. | |
| p-tolyl 4-O-benzyl-2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside | p-tolyl 4-O-benzyl-2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside. Alternative Names: α-L-Mannopyranoside, 4-methylphenyl 6-deoxy-2,3-O-(1-methylethylidene)-4-O-(phenylmethyl)-1-thio-. CAS No. 1053179-21-7. Molecular formula: C23H28O4S. Mole weight: 400.54. | |
| p-tolyl 6-azido-2,3,4-tri-O-acetyl-6-deoxy-1-thio-α-D-mannopyranoside | p-tolyl 6-azido-2,3,4-tri-O-acetyl-6-deoxy-1-thio-α-D-mannopyranoside. CAS No. 1473360-05-2. Molecular formula: C19H23N3O7S. Mole weight: 437.47. | |
| p-tolylacetaldehyde | p-tolylacetaldehyde. Alternative Names: (4-Methylphenyl)acetaldehyde;(4-methyl-phenyl)-acetaldehyde;4-methyl-benzeneacetaldehyd;4-methyl-Benzeneacetaldehyde;4-methyl-phenyl-acetaldehyde;benzeneacetaldehyde,-methyl-;4-TOLYLACETALDEHYDE;2-P-TOLYLACETALDEHYDE. CAS No. 104-09-6. Product ID: ACM104096. Molecular formula: C9H10O. Mole weight: 134.1751. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Tolylacetic acid | p-Tolylacetic acid. Alternative Names: 4-Methylphenylacetic acid. CAS No. 622-47-9. Purity: >98.0%. Product ID: FFC-AR-622479. Molecular formula: C9H10O2. Mole weight: 150.17. IUPAC Name: 2-(4-methylphenyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Tolylboronic acid | p-Tolylboronic acid. CAS No. 5720-5-8. Molecular formula: C7H9BO2;C7H9BO2. Mole weight: 135.96g/mol. IUPAC Name: (4-methylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C)(O)O. InChI: InChI=1S/C7H9BO2/c1-6-2-4-7(5-3-6)8(9)10/h2-5,9-10H,1H3. | |
| p-Tolyl chlorothionoformate | p-Tolyl chlorothionoformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 937-63-3. Pack Sizes: 10g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| p-Tolyl ether | p-Tolyl ether (CAS# 1579-40-4 ) is a useful research chemical. Alternative Names: 1-methyl-4-(4-methylphenoxy)benzene. CAS No. 1579-40-4. Molecular formula: C14H14O. Mole weight: 198.26. | |
| p-Tolylmagnesium chloride solution | p-Tolylmagnesium chloride solution. | |
| p-Tolyl Sulfate-d7 Potassium Salt | p-Tolyl Sulfate-d7 Potassium Salt. Group: Biochemicals. Alternative Names: 4-Cresol Sulfate-d7; p-Cresol Sulfate-d7 Potassium Salt; Mono(4-methylphenyl) Ester Sulfuric Acid-d7 Potassium Salt; Mono(p-tolyl) Ester Sulfuric Acid-d7 Potassium Salt. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C7D7KO4S, Molecular Weight: 233.33. US Biological Life Sciences. | Worldwide |
| p-Tolyl Sulfate Potassium Salt | p-Tolyl Sulfate Potassium Salt. Group: Biochemicals. Alternative Names: Mono(4-methylphenyl) Ester Sulfuric Acid Potassium Salt; p-Methylphenyl Potassium Sulfate; p-Cresol Sulfate Potassium Salt. Grades: Highly Purified. CAS No. 91978-69-7. Pack Sizes: 1g. Molecular Formula: C7H7KO4S , Molecular Weight: 226.29. US Biological Life Sciences. | Worldwide |
| p-Tolyl Sulfate Potassium Salt | p-Tolyl Sulfate is the major component of urinary myelin basic protein-like material and is derived through the secondary metabolism of p-cresol (C781900). Alternative Names: Mono(4-methylphenyl) Ester Sulfuric Acid Potassium Salt; p-Methylphenyl Potassium Sulfate; p-Cresol Sulfate Potassium Salt. CAS No. 91978-69-7. Molecular formula: C7H7KO4S. Mole weight: 226.29. | |
| P-Tolyltrichlorosilane | P-Tolyltrichlorosilane. Alternative Names: Trichloro(p-tolyl)silane 4-Methylphenyltrichlorosilane. CAS No. 701-35-9. Molecular formula: C7H7Cl3Si. Mole weight: 225.58 g/mol. Purity: 0.97. IUPAC Name: trichloro-(4-methylphenyl)silane. SMILES: CC1=CC=C(C=C1)[Si](Cl)(Cl)Cl. | |
| P-Tolyltrimethoxysilane | P-Tolyltrimethoxysilane. Alternative Names: 4-MeC6H4Si(OMe)3; p-Trimethoxysilyltoluene; 4-methylphenyltrimethoxysilane; Trimethoxy(p-tolyl)silane; trimethoxy(4-methylphenyl)silane; 4-tolyl trimethoxysilane. CAS No. 17873-01-7. Molecular formula: C10H16O3Si. Mole weight: 212.32. Purity: 97%. IUPAC Name: trimethoxy-(4-methylphenyl)silane. SMILES: CC1=CC=C(C=C1)[Si](OC)(OC)OC. | |
| p-Tolylurea | p-Tolylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 622-51-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| p-Topolin-9-glucoside | p-Topolin-9-glucosid, derived from plants, is an organic element that displays considerable potential due to its cytokinin properties, which effectively stimulate cell division and growth. Alternative Names: 6-(4-hydroxybenzylamino)-9-b-D-glucopyranosylpurine. CAS No. 1046433-04-8. Molecular formula: C18H21N5O6. Mole weight: 403.39. | |
| p-Topolin riboside-5'-monophosphate sodium salt | p-Topolin riboside-5'-monophosphate sodium salt is a vital compound used in the research of various diseases, including cancer, diabetes and neurodegenerative disorders. This sodium salt form ensures optimal solubility and bioavailability. Alternative Names: 6-(4-Hydroxybenzylamino)-9-b-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate; N6-(4-Hydroxybenzyl)adenosine-5'-monophosphate. Molecular formula: C17H18N5Na2O8P·H2O. Mole weight: 515.32. | |
| pTp | pTp is a competitive inhibitor of staphylococcal nuclease. Alternative Names: Thymidine- 3', 5'- O- bisphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 2863-4-9. Molecular formula: C10H16N2O11P2. Mole weight: 402.2. | |
| PTP1B-IN-1 | PTP1B-IN-1 (Compound 7a) is a small molecule inhibitor of PTP1B with an IC50 value of 1.6 mM. It is often used as the mother core for derivatives of analogues[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PTP1B inhibitor. CAS No. 612530-44-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10704. |  |
| PTP1B-IN-13 | PTP1B-IN-13 is a selective PTP1B inhibitor targeting the allosteric site with an IC50 value of 1.59 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 650621-20-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-139640. | |
| PTP1B-IN-2 | PTP1B-IN-2 is a potent protein tyrosine phosphatase 1B (PTP1B) inhibitor with an IC50 of 50 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1919853-46-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100462. | |
| PTP1B-IN-3 | PTP1B-IN-3 is a potent and orally active PTP1B inhibitor with IC50s of 120 nM for both PTP1B and TCPTP. PTP1B-IN-3 has antidiabetic and anticancer effects[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 809272-64-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-15133. | |
| PTP1B-IN-4 | PTP1B-IN-4 is a non-competitive allosteric inhibitor of the protein tyrosine phosphatase PTP1B, with an IC50 of 8 μM. PTP1B-IN-4 is potentail for the research of obesity and diabetes[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 765317-72-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15756. | |
| PtPd/graphene nanocomposite | PtPd/graphene nanocomposite. | |
| PtPd/reduced graphene oxide nanocomposite | PtPd/reduced graphene oxide nanocomposite. | |
| PTPN2/1-IN-3 | PTPN2/1-IN-3 (compound 4) is a modified, orally active PTPN2/N1 inhibitor based on ABBV-CLS-484 (HY-145923). PTPN2/1-IN-3 has anti-tumor effects, inhibiting PTPN2 with an IC50 of 9.3 nM and having an oral bioavailability of 93% in mice[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032920-59-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162428. | |
| PTPN22-IN-1 | PTPN22-IN-1 is a potent PTPN22 inhibitor (IC50=1.4 μM; Ki=0.50 μM). PTPN22-IN-1 exhibits >7-10 fold selectivity for PTPN22 over similar phosphatases. PTPN22-IN-1 augments antitumor immune responses[1]. From WO2021007491A1 compound L-1. Uses: Scientific research. Category: Signaling pathways. CAS No. 2580935-57-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139693. | |
| p-(trans-4-Hydroxycyclohexyl)phenol | p-(trans-4-Hydroxycyclohexyl)phenol. CAS No. 16715-88-1. Purity: 97.0%(GC). Product ID: ACM16715881. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pt/reduced graphene oxide nanocomposite | Pt/reduced graphene oxide nanocomposite. | |
| p-Trifluoromethyl-D-phenylalanine | p-Trifluoromethyl-D-phenylalanine. Alternative Names: D-Phe(4-CF3)-OH; H-D-Phe(4-trifluoromethyl)-OH; (R)-2-Amino-3-(4-trifluoromethyl-phenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 114872-99-0. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| p-Trifluoromethyl-D-phenylalanine | p-Trifluoromethyl-D-phenylalanine. Group: Biochemicals. Alternative Names: D-Phe(4-CF3)-OH; H-D-Phe(4-trifluoromethyl)-OH; (R)-2-Amino-3-(4-trifluoromethyl-phenyl)propionic acid. Grades: Highly Purified. CAS No. 114872-99-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| p-Trifluoromethyl-D-phenylalanine 99+% (HPLC) | p-Trifluoromethyl-D-phenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| p-Trifluoromethyl-L-phenylalanine | p-Trifluoromethyl-L-phenylalanine. Alternative Names: L-Phe(4-CF3)-OH; H-L-Phe(4-trifluoromethyl)-OH; (S)-2-Amino-3-(4-trifluoromethyl-phenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 114926-38-4. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| PTX80 | PTX80 is an antagonist of p62 with an IC50 value of 31.18 nM. PTX80 reduces tumor volume in an HCT116 colorectal cancer mouse xenograft model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2376297-69-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-169779. | |
| p-Tyramine-d4 hydrochloride | p-Tyramine-d4 (hydrochloride) is the deuterium labeled Tyramine hydrochloride. Tyramine hydrochloride is an amino acid that helps regulate blood pressure. Tyramine hydrochloride occurs naturally in the body, and it's found in certain foods[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1189884-47-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-W016823S. | |
| PTZ-343 | It acts as an HRP chemiluminescence enhancer. In the configuration of chemiluminescence substrate A/B solution, the addition of a certain amount of enhancer is helpful to enhance the luminescence intensity and sensitivity. Uses: For research use only. Alternative Names: Sodium 3-(10H-Phenothiazin-10-yl)propane-1-sulfonate; 10H-Phenothiazine-10-propanesulfonic Acid, Sodium Salt; 3-(10'-Phenothiazinyl)propane-1-sulfonate Sodium; 3-(phenothiazin-10-yl)propane-1-sulfonate Sodium; PTZ 343; PTZ343. Grades: 98%. CAS No. 101199-38-6. Molecular formula: C15H14NNaO3S2. Mole weight: 343.40. | |
| PTZ-GFFY | PTZ-GFFY. CAS No. 1421688-61-0. Molecular formula: C43H41N5O7S. Mole weight: 771.88. | |
| PU 02 | PU 02. Group: Biochemicals. Grades: Purified. CAS No. 313984-77-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PU139 | PU139 is a potent pan-histone acetyltransferase (HAT) inhibitor. PU139 blocks the HATs Gcn5, p300/CBP-associated factor (PCAF), CREB (cAMP response element-binding) protein (CBP) and p300 with IC50s of 8.39, 9.74, 2.49 and 5.35 μM, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 158093-65-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-124696. | |
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