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| Product | Description | |
|---|---|---|
| p-Toluene sulfonyloxyandrost-4-ene -3, 17-dione-19-d2 | 19-Thioandrostane derivative. Group: Biochemicals. Alternative Names: 19-[[ (4-Methylphenyl) sulfonyl]oxy]-androst-4-ene-3, 17-dione-19, 19-d2; 19-Hydroxy-androst-4-ene-3, 17-dione p-Toluenesulfonate. Grades: Highly Purified. CAS No. 71995-65-8. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| p-Toluenethiosulfonic acid potassium salt | p-Toluenethiosulfonic acid potassium salt. Group: Electrolytes. Alternative Names: POTASSIUM THIOTOSYLATE; POTASSIUM P-TOLUENETHIOSULFONATE; POTASSIUM 4-METHYLBENZENETHIOSULFONATE; P-TOLUENETHIOSULFONIC ACID POTASSIUM SALT; TOLUENE-4-THIOSULFONIC ACID POSTASSIUM SALT; 4-methyl-benzenesulfonothioicacipotassiumsalt; Benzenesulfonothioicacid,4-m. CAS No. 28519-50-8. Product ID: potassium 1-methyl-4-oxidosulfonothioylbenzene. Molecular formula: 226.36. Mole weight: C7< / sub>H7< / sub>KO2< / sub>S2< / sub>. CC1=CC=C(C=C1)S(=O)(=S)[O-].[K+]. RUDNWZFWWJFUSF-UHFFFAOYSA-M. 96%. |  |
| p-Toluic acid | analytical standard. Group: Reagent residues. |  |
| p-Toluic acid | p-Toluic acid (4-Methylbenzoic acid), coumarin, is a substituted benzoic acid. p-Toluic acidis synthetic p-aminomethylbenzoic acid (PAMBA), intermediates such as p-toluonitrile. p-Toluic acidMay have potential reproductive toxicity, press 1g/kgRepeated administration of doses can produce a variety of adverse effects on the epididymis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methylbenzoic acid. CAS No. 99-94-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-76547. |  |
| 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 (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. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methylbenzoic Acid. CAS No. 99-94-5. Product ID: 4-methylbenzoic acid. Molecular formula: 136.15. Mole weight: C8H8O2. CC1=CC=C(C=C1)C(=O)O. InChI=1S/C8H8O2/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5H, 1H3, (H, 9, 10). LPNBBFKOUUSUDB-UHFFFAOYSA-N. 99%. | |
| p-Toluidine-d9 | p-Toluidine-d9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Aminotoluene; 4-Methylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 352431-23-3. Molecular formula: CD3C6D4ND2. Mole weight: 116.21. Purity: 98 atom % D. IUPACName: N,N,2,3,5,6-hexadeuterio-4-(trideuteriomethyl)aniline. Canonical SMILES: CC1=CC=C(C=C1)N. Product ID: ACM352431233. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-85-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| p-Tolunitrile | P-tolunitrile is a beige solid at 62.6° F. (NTP, 1992). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 104-85-8. Product ID: 4-methylbenzonitrile. Molecular formula: 117.15g/mol. Mole weight: C8H7N. CC1=CC=C(C=C1)C#N. InChI=1S/C8H7N/c1-7-2-4-8 (6-9)5-3-7/h2-5H, 1H3. VCZNNAKNUVJVGX-UHFFFAOYSA-N. | |
| 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. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methylbenzoyl Chloride. CAS No. 874-60-2. Product ID: 4-methylbenzoyl chloride. Molecular formula: 154.59. Mole weight: C8H7ClO. CC1=CC=C(C=C1)C(=O)Cl. InChI=1S/C8H7ClO/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5H, 1H3. NQUVCRCCRXRJCK-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 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. Synonyms: 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; [4,5-diacetyloxy-2-methyl-6-(4-methylphenyl)sulfanyloxan-3-yl] acetate. 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-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose | p-Tolyl-3-O-benzyl-4,6-O-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. CAS No. 1242437-67-7. Molecular formula: C28H30O6S. Mole weight: 494.60. | |
| p-Tolylboronic acid | p-Tolylboronic acid. Group: Salt. CAS No. 5720-5-8. Product ID: (4-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2;C7H9BO2. B(C1=CC=C(C=C1)C)(O)O. InChI=1S/C7H9BO2/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5, 9-10H, 1H3. BIWQNIMLAISTBV-UHFFFAOYSA-N. | |
| 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-Tolyldimethylchlorosilane | P-Tolyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tolyldimethylchlorosilane, Chlorodimethyl(methylphenyl)silane, EINECS 252-456-7, CID118796, Benzene, (chlorodimethylsilyl)methyl-, Silane, chlorodimethyl(methylphenyl)-, 35239-30-6. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 35239-30-6. Molecular formula: C9H13ClSi. Mole weight: 184.74 g/mol. Purity: 0.97. IUPACName: chloro-dimethyl-(4-methylphenyl)silane. Canonical SMILES: CC1=CC=C(C=C1)[Si](C)(C)Cl. Density: 1.007(25 °C,lit.). ECNumber: 252-456-7. Product ID: ACM35239306. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Tolyl ether | p-Tolyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Tolyl ether, Di-p-tolyl ether, p-(p-Tolyloxy)toluene, 4,4-Dimethyldiphenyl ether, Bis(4-methylphenyl) ether, Maybridge1_007013, 1,1-Oxybis(4-methylbenzene), Benzene, 1,1-oxybis[4-methyl-, 368857_ALDRICH, p-Tolyl ether (6CI,7CI,8CI), Benzene, 1,1-oxybis(4-methyl-, EINECS 216-423-0, CID74098, RJC 03896, ZINC01044396, LS-30926, SR-01000644224-1, 1579-40-4, 663199-26-6, InChI=1/C14H14O/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10H,1-2H. Product Category: Ethers. CAS No. 1579-40-4. Molecular formula: C14H14ClNO. Mole weight: 198.26. Purity: 0.96. IUPACName: 1-methyl-4-(4-methylphenoxy)benzene. Canonical SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C. Density: 1.029g/cm³. ECNumber: 216-423-0. Product ID: ACM1579404. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Tolylhydrazine hydrochloride | C7H11ClN2. CAS No. 637-60-5. Product ID: 1-01135. Molecular formula: C6H4(CH3)NHNH2 HCl. Mole weight: 168.63. Purity: 0.98. |  |
| p-Tolylmagnesium bromide | p-Tolylmagnesium bromide. Group: Salt. Alternative Names: 4-Methylphenylmagnesium bromide, p-Tolylmagnesium bromide solution, 4294-57-9, 442178_ALDRICH, 646075_ALDRICH, AKOS015913055, I14-45626, 4-Methylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 4294-57-9. Product ID: magnesium; methylbenzene; bromide. Molecular formula: 195.34. Mole weight: C7H7BrMg. CC1=CC=[C-]C=C1.[Mg+2].[Br-]. BVUQKCCKUOSAEV-UHFFFAOYSA-M. 96%. | |
| p-Tolylmagnesium bromide solution | 1.0 M in THF. Group: Organometallic reagents. | |
| p-Tolylmagnesium chloride solution | p-Tolylmagnesium chloride solution. Group: Salt. | |
| p-Tolylmagnesium chloride solution | 1.0 M in THF. Group: Organometallic reagents. | |
| p-Tolylmaleimide | p-Tolylmaleimide (compound 9) is a naphthalimide derivative that has cytotoxic effects on cancer cells. p-Tolylmaleimide can arrest the cell cycle of human acute myeloid leukemia cells K562 in the sub-G0/G1 phase and induce apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1631-28-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129592. | |
| p-Tolylmercuric Chloride | p-Tolylmercuric Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| P-Tolylmethyldichlorosilane | P-Tolylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane, dichloromethyl-p-tolyl-,, AC1LASJQ, p-Tolymethyldichlorosilane, p-tolylmethyldichlorosilane, SureCN1798922, dichloro-methyl-(4-methylphenyl)silane, S16600, 25898-37-7. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 25898-37-7. Molecular formula: C8H10Cl2Si. Mole weight: 205.16 g/mol. Purity: 0.97. IUPACName: dichloro-methyl-(4-methylphenyl)silane. Canonical SMILES: CC1=CC=C(C=C1)[Si](C)(Cl)Cl. Density: 1.161 g/mL. Product ID: ACM25898377. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Tolylmethyldimethoxysilane | P-Tolylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethoxymethyl-(p-tolyl)-silaneDimethoxy(Methyl)(4-Methylphenyl)Silane. Product Category: Siloxanes. Appearance: Straw Liquid. CAS No. 17873-30-2. Molecular formula: C10H16O2Si. Mole weight: 196.32 g/mol. Purity: 0.97. IUPACName: dimethoxy-methyl-(4-methylphenyl)silane. Canonical SMILES: CC1=CC=C(C=C1)[Si](C)(OC)OC. Density: 0.96 g/cm³. Product ID: ACM17873302. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Tolylsilane | P-Tolylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-TOLYLSILANE;p-tolysilane. Product Category: Heterocyclic Organic Compound. CAS No. 931-70-4. Molecular formula: C7H10Si. Mole weight: 122.24 g/mol. Product ID: ACM931704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-?Tolylsulfonyl Chloride | p-?Tolylsulfonyl Chloride. Group: Biochemicals. Alternative Names: p-Toluenesulfonyl Chloride; 4-Methylbenzene-1-sulfonyl Chloride; 4-Methylbenzenesulfonyl Chloride; 4-Methylphenylsulfonyl Chloride; 4-?Toluenesulfonyl Chloride; 4-?Toluolsulfonyl Chloride; 4-Tosyl Chloride; NSC 175822; Toluenesulfonyl Chloride; Tosyl Chloride; p-?Methylbenzenesulfonyl Chloride; p-?Methylphenylsulfonyl Chloride; p-Toluenesulfochloride; p-Toluenesulfonic Acid Chloride; p-Toluenesulfonic Chloride; p-Toluenesulphonyl Chloride; p-Tosyl Chloride. Grades: Highly Purified. CAS No. 98-59-9. Pack Sizes: 50g. Molecular Formula: C7H7ClO2S, Molecular Weight: 190.65. US Biological Life Sciences. | Worldwide |
| P-Tolyltrichlorosilane | P-Tolyltrichlorosilane. Group: Self-assembly materials poss nanohybrid materials. Alternative Names: Trichloro(p-tolyl)silane 4-Methylphenyltrichlorosilane. CAS No. 701-35-9. Pack Sizes: 10 g; 100 g. Product ID: trichloro-(4-methylphenyl)silane. Molecular formula: 225.58 g/mol. Mole weight: C7H7Cl3Si. CC1=CC=C(C=C1)[Si](Cl)(Cl)Cl. WOMUGKOOLXQCTQ-UHFFFAOYSA-N. 0.97. | |
| p-Tolyltriethoxysilane | p-Tolyltriethoxysilane. Group: Salt. Alternative Names: (4-MPh) triethoxysilane; triethoxy(4-methylphenyl)silane; p-Tol-Si(OEt)3; Triethoxy-p-tolylsilane; 4-methylphenyltriethoxysilane; (4-methylphenyl)triethylsiloxane. CAS No. 18412-57-2. Product ID: triethoxy-(4-methylphenyl)silane. Molecular formula: 254.40. Mole weight: C13< / sub>H22< / sub>O3< / sub>Si. CCO[Si](C1=CC=C(C=C1)C)(OCC)OCC. PADYPAQRESYCQZ-UHFFFAOYSA-N. 95%+. | |
| P-Tolyltrimethoxysilane | P-Tolyltrimethoxysilane. Group: Self assembly and contact printing materials. 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. Pack Sizes: 10 g; 100 g. Product ID: trimethoxy-(4-methylphenyl)silane. Molecular formula: 212.32. Mole weight: C10H16O3Si. CC1=CC=C(C=C1)[Si](OC)(OC)OC. XQEGZYAXBCFSBS-UHFFFAOYSA-N. 97%. | |
| P-Tolyltrimethylsilane | P-Tolyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane, p-tolyl-trimethyl-,, MolPort-006-709-277, NSC170018, CID298149, 3728-43-6. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 3728-43-6. Molecular formula: C10H16Si. Mole weight: 164.33 g/mol. Purity: 0.97. IUPACName: trimethyl-(4-methylphenyl)silane. Density: 190-3 °C g/mL. Product ID: ACM3728436. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Tolyltriphenylphosphonium tetra-p-tolylborate | p-Tolyltriphenylphosphonium tetra-p-tolylborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-tolyltriphenylphosphonium tetra-p-tolylborate;181259-37-0;SCHEMBL503495;MFCD28348384;p-Tolyltriphenylphosphoniumtetra-p-tolylborate (TPTP-MK). Product Category: Heterocyclic Organic Compound. CAS No. 181259-37-0. Molecular formula: C53H50BP. Mole weight: 728.767g/mol. IUPACName: (4-methylphenyl)-triphenylphosphanium;tetrakis(4-methylphenyl)boranuide. Canonical SMILES: [B-](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.CC1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM181259370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Tolyl vinyl sulfone | p-Tolyl vinyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-4-(vinylsulfonyl)benzene;4-Methylphenyl vinyl sulfone;p-Tolyl vinyl sulfone;p-Tosylethylene;Sulfone, p-tolyl vinyl;P-TOLYL VINYL SULPHONE;4-Methylphenyl vinyl sulphone;p-Tolylvinylsulfone,98%. Product Category: Heterocyclic Organic Compound. CAS No. 5535-52-4. Molecular formula: C9H10O2S. Mole weight: 182.24. Density: 1.145g/cm³. Product ID: ACM5535524. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Topolin | p-Topolin. Group: Biochemicals. Alternative Names: 6- (4-Hydroxybenzylamino) purine; N6- (4-Hydroxybenzyl) adenosine. Grades: Highly Purified. CAS No. 80054-30-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H11N5O. 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. Synonyms: 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. Synonyms: 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. Synonyms: Thymidine- 3', 5'- O- bisphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 2863-4-9. Molecular formula: C10H16N2O11P2. Mole weight: 402.2. | |
| PTP1B (1-321)/PTPN1 Active from mouse | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PTP1B (1-321)/PTPN1 Active from rat | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PTP1B (1-321)/PTPN1 Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PTP1B full length Active human | recombinant, expressed in E. coli, ?50% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PTP1B-IN-1 | PTP1B-IN-1 is a potent protein tyrosine phosphatase-1B (PTP1B) inhibitor. Synonyms: PTP1B-IN-1; PTP1B IN 1; PTP1BIN1; PTP1B inhibitor 1; PTP1B-inhibitor-1. Grades: >98%. CAS No. 612530-44-6. Molecular formula: C8H8N2O3S. Mole weight: 212.23. | |
| Ptp1B-In-2 | Ptp1B-In-2 is a selective protein tyrosine phosphatase-1B (PTP1B) inhibitor. Synonyms: Ptp1B In 2; MDK3465; MDK-3465; MDK 3465; methyl 5-(N-(4-(N-(2-methoxy-2-oxoethyl)methylsulfonamido)benzyl)-1-phenylmethylsulfonamido)-2-((4-methylbenzyl)oxy)benzoate. CAS No. 1919853-46-5. Molecular formula: C34H36N2O9S2. Mole weight: 680.79. | |
| PTP1B-IN-3 | PTP1B-IN-3 is a potent and orally active PTP1B inhibitor with IC 50 s of 120 nM for both PTP1B and TCPTP. PTP1B-IN-3 has antidiabetic and anticancer effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 809272-64-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-15133. | |
| PTP1B-IN-3 diammonium | PTP1B-IN-3 diammonium is a potent and orally active PTP1B inhibitor with IC 50 s of 120 nM for both PTP1B and TCPTP. PTP1B-IN-3 diammonium has antidiabetic and anticancer effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2702673-78-5. Pack Sizes: 1 mg. Product ID: HY-15133A. | |
| PTP1B Inhibitor | PTP1B inhibitor is a selective inhibitor of protein tyrosine phosphatase 1B (PTP1B), which is involved in cell signaling relevant to diabetes, obesity, and cancer. Synonyms: Protein Tyrosine Phosphatase 1B Inhibitor; FRJ; 3-(3,5-Dibromo-4-hydroxy-benzoyl)-2-ethyl-benzofuran-6-sulfonicacid-(4-(thiazol-2-ylsulfamyl)-phenyl)-amide. Grades: ≥98%. CAS No. 765317-72-4. Molecular formula: C26H19Br2N3O7S3. Mole weight: 741.5. | |
| PtPC | PtPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phthalocyanine platinum. Product Category: Organic Light Emitting Diode (OLED). CAS No. 14075-08-2. Molecular formula: C32H16N8Pt. Mole weight: 707.6 g/mol. Product ID: ACM14075082. Alfa Chemistry ISO 9001:2015 Certified. Categories: PTPRK. | |
| PTP-D2/PTPN14 Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PtPd/graphene nanocomposite | PtPd/graphene nanocomposite. Uses: Efficient electrocatalyst material for fuel cells including methanol oxidation, proton exchange membrane. Group: 3d printing materials carbon nano materials. | |
| PtPd/graphene nanocomposite | 10 mg/mL, dispersion in acetone. Group: Nanomaterials for 3d printing. | |
| PtPd/reduced graphene oxide nanocomposite | 10 mg/mL, dispersion in acetone. Group: Nanomaterials for 3d printing. | |
| PtPd/reduced graphene oxide nanocomposite | PtPd/reduced graphene oxide nanocomposite. Uses: Efficient electrocatalyst material for fuel cells including methanol oxidation, proton exchange membrane. Group: 3d printing materials carbon nano materials. | |
| PTPIA2 Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PTP Inhibitor III | PTP Inhibitor III is a cell-permeable inhibitor of protein tyrosine phosphatase (PTP), a group of enzymes that remove phosphate groups from phosphorylated tyrosine residues on proteins. It binds to the catalytic domain of SHP-1 with Ki value of 184 μM. Synonyms: α-Bromo-4-(carboxymethoxy)acetophenone; Protein Tyrosine Phosphatase Inhibitor III; 2-[4-(2-Bromoacetyl)phenoxy]acetic acid. Grades: ≥95%. CAS No. 29936-81-0. Molecular formula: C10H9BrO4. Mole weight: 273.1. | |
| PTP Inhibitor IV | PTP inhibitor IV is an uncharged, 1,4-di-substituted, phenyl-linked bis-trifluoromethylsulfonamido phosphate mimetic that acts as a reversible, competitive, and active-site directed inhibitor of SHP-2, PTP1B, PTP-ε, PTP-Meg-2, PTP-σ, PTP-β, and PTP-μ (IC50s = 1.8, 2.5, 8.4, 13, 20, 6.4, and 6.7 μM, respectively). Synonyms: Protein Tyrosine Phosphatase Inhibitor IV; Bis(4-Trifluoromethylsulfonamidophenyl)-1,4-diisopropylbenzene; 1, 1, 1-trifluoro-N-[4-[2-[4-[2-[4- (trifluoromethylsulfonylamino) phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]methanesulfonamide. Grades: ≥98%. CAS No. 329317-98-8. Molecular formula: C26H26F6N2O4S2. Mole weight: 608.6. | |
| PTPmu Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PTPN11 (246-593), active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPN12 (1-355), active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPN13 (2169-2485), active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPN1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPN2, active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPN6, active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPN7, active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPRA (174-802), active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
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