Phosphatase Suppliers USA
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Product | Description | |
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Phosphatase, Alkaline, Shrimp, Recombinant Bioassay, Dilution Buffer Quick inquiry Where to buy Suppliers range | Phosphatase, Alkaline, Shrimp, Recombinant Bioassay, Dilution Buffer. Group: Molecular Biology. Grades: Molecular Biology Grade. CAS No. 9001-78-9. Pack Sizes: 500ul, . US Biological Life Sciences. | Worldwide |
Phosphatase, Alkaline, Shrimp, Recombinant Bioassay, Reaction Buffer (10X) Quick inquiry Where to buy Suppliers range | Phosphatase, Alkaline, Shrimp, Recombinant Bioassay, Reaction Buffer (10X). Group: Molecular Biology. Grades: Molecular Biology Grade. CAS No. 9001-78-9. Pack Sizes: 1ml, . US Biological Life Sciences. | Worldwide |
Phosphatase, Alkaline, Shrimp, Recombinant, Bioassay, Recombinant Quick inquiry Where to buy Suppliers range | Phosphatase, Alkaline, Shrimp, Recombinant, Bioassay, Recombinant. Group: Molecular Biology. Grades: Molecular Biology Grade. CAS No. 9001-78-9. Pack Sizes: 100U, 500U. US Biological Life Sciences. | Worldwide |
Phosphatase Inhibitor Library Quick inquiry Where to buy Suppliers range | A collection of 80 phosphatase inhibitors with known activity; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9100. Categories: Phosphatase Inhibitor Libraries. | |
31-Phosphatase-Milk Quick inquiry Where to buy Suppliers range | 31-Phosphatase-Milk. Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Catalog: APS004466. Format: 2 x 10ml of freeze-dried milk. | |
Alkaline Phosphatase Quick inquiry Where to buy Suppliers range | Alkaline Phosphatase. Group: Enzymes, Inhibitors, & Substrates. CAS No. 9001-78-9. Pack Sizes: 100un. ID EBT458. Categories: Alkaline Phosphatase. | |
Annotated PhosphoSites-Tyr-Phosphatase Quick inquiry Where to buy Suppliers range | Annotated PhosphoSites-Tyr-Phosphatase. Uses: Enzyme Substrate Arrays. Product ID: PMA-H119. | |
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 2 Quick inquiry Where to buy Suppliers range | Other Homo sapiens (human) protein. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-137. | |
Custom Protein Conjugation, Alkaline Phosphatase (AP) Quick inquiry Where to buy Suppliers range | Custom Protein Conjugation, Alkaline Phosphatase (AP). Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
LYP Inhibitor II, LTV-1 (Lymphoid Tyrosine Phosphatase Inhibitor II, LTV-1, (E) -3- ( (4- ( (4, 6-Dioxo-2-thioxo-1-o-tolyltetra hydropyrimidin-5 (6H) -ylide ne ) methyl ) phenoxy) methyl ) benzoic Acid) Quick inquiry Where to buy Suppliers range | A cell-permeable thiobarbituryl-benzoate compound that acts as a highly potent and reversible inhibitor of lymphoid tyrosine phosphatase (LYP) (IC50=508nM) and thereby enhances TCR signaling in intact cells. Exhibits competitive to mixed mode of inhibition (Ki=384nM). Also shown to inhibit the mutant, disease associated LYP-Trp620 activity. Binds to the phosphate-binding loop and mimicks the phosphotyrosine moiety of substrates. Displays acceptable selectivity over a wide range of protein phosphatases (TCPTP, PTP1B, PEP (mouse LYP), SHP1, CD45 and PTP-PEST: IC50=1.52, 1.59, 7.56, 23.2, 30.1, and 100uM, respectively). Does not exhibit any toxicity at pharmacological doses when tested in primary human cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
PRL-3 Inhibitor (BR-1, P0108, Phosphatase of Regenerating Liver 3 Inhibitor, PTP4A3 Inhibitor) Quick inquiry Where to buy Suppliers range | Phosphatase of regenerating liver 3 (PRL-3, also known as PTP4A3) plays critical roles in cell proliferation, motility, and invasion, and thus contributes to cancer metastasis. PRL-3 inhibitor is a cell-permeable benzylidene rhodamine that inhibits PRL-3 (IC50=900nM for human PRL-3 in vitro), with minimal activity against other phosphatases. It reduces the invasion of mouse melanoma B16F10 cells in a cell-based assay. PRL-3 inhibitor has been used to elucidate the actions of this enzyme, demonstrating that it dephosphorylates Tyr783 on integrin beta1 and modulates VEGF-mediated endothelial cell migration. It dose-dependently inhibits the growth and triggers apoptosis in cancer cell lines. Group: Biochemicals. Alternative Names: 5-[[5-bromo-2-[(2-bromophenyl) methoxy] phenyl] methylene] -2- thioxo-4-thiazolidinone. Grades: Highly Purified. CAS No. 893449-38-2. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C17H11Br2NO2S2. US Biological Life Sciences. | Worldwide |
Prostatic acid phosphatase (112-120) Quick inquiry Where to buy Suppliers range | Prostatic acid phosphatase. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-282. | |
Prostatic acid phosphatase (18-26) Quick inquiry Where to buy Suppliers range | Prostatic acid phosphatase. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-281. | |
Prostatic acid phosphatase (299-307) Quick inquiry Where to buy Suppliers range | Prostatic acid phosphatase. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-283. | |
Protein phosphatase 1 regulatory subunit 3B (172-180) Quick inquiry Where to buy Suppliers range | Protein phosphatase 1 regulatory subunit 3B. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-229. | |
Protein phosphatase 1 regulatory subunit 3B (172-180) Quick inquiry Where to buy Suppliers range | Protein phosphatase 1 regulatory subunit 3B (172-180) is a peptide derived from Protein phosphatase 1 regulatory subunit 3B. Protein phosphatase 1 regulatory subunit 3B facilitates interaction of the PP1 with enzymes of the glycogen metabolism and regulates its activity as a glycogen-targeting subunit for phosphatase PP1. Synonyms: Hepatic glycogen-targeting protein phosphatase 1 regulatory subunit GL (172-180); Protein phosphatase 1 regulatory subunit 4 (172-180); Protein phosphatase 1 subunit GL (172-180). | |
Protein Phosphatase 2A, Serine, Threonine (PP2A Ser/Thr), Dilution Buffer Quick inquiry Where to buy Suppliers range | Protein Phosphatase 2A, Serine, Threonine (PP2A Ser/Thr), Dilution Buffer. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
Protein Phosphatase, lambda, Recombinant, Dilution Buffer (10x) Quick inquiry Where to buy Suppliers range | Protein Phosphatase, lambda, Recombinant, Dilution Buffer (10x). Group: Molecular Biology. Grades: Affinity Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
Protein Phosphatase, lambda, Recombinant, Reducing Buffer Quick inquiry Where to buy Suppliers range | Protein Phosphatase, lambda, Recombinant, Reducing Buffer. Group: Molecular Biology. Grades: Affinity Purified. Pack Sizes: 1x450ul. US Biological Life Sciences. | Worldwide |
Receptor-type tyrosine-protein phosphatase kappa (667-682) Quick inquiry Where to buy Suppliers range | A peptide fragment of Receptor-type tyrosine-protein phosphatase kappa. Receptor-type tyrosine-protein phosphatase kappa is in the regulation of processes involving cell contact and adhesion such as growth control, tumor invasion, and metastasis. Synonyms: Protein-tyrosine phosphatase kappa (667-682). | |
Receptor-type tyrosine-protein phosphatase kappa (667-682) Quick inquiry Where to buy Suppliers range | Receptor-type tyrosine-protein phosphatase kappa. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-231. | |
SHIP1 Inhibitor, 3AC (SH2-domain-containing inositol 5-phosphatase 1 (SHIP1) Inhibitor, 3AC, 3a-Aminocholestane) Quick inquiry Where to buy Suppliers range | A cell-permeable steroidal compound that acts as a highly selective SHIP1 activity inhibitor (IC50=10uM) over SHIP2 and PTEN (IC50>1mM in a phosphate release assay). Shown to boost the number of myeloid immunoregulatory cells and circulating granulocytes, and facilitate blood cell recovery in myelosuppressed hosts (60uM, i.p. in mice). Also, promotes apoptosis and reduces SHIP1-expressing KG1 and C1498 cell growth. SHIP2 Inhibitor, AS1938909 is also available. Group: Biochemicals. Grades: Highly Purified. CAS No. 2206-20-4. Pack Sizes: 10mg. Molecular Formula: C??H??N. US Biological Life Sciences. | Worldwide |
SHIP2 Inhibitor, AS1938909 (3- (2, 4-Dichlorobenzyl) oxy]-N- (2, 6-difluorobenzyl) thiophene-2-carboxamide, SH2 Domain-containing Inositol 5-phosphatase 2 (SHIP2) Inhibitor) Quick inquiry Where to buy Suppliers range | A cell-permeable thiophenecarboxamide compound that is shown to increase glucose metabolism and activate intracellular insulin signaling. Acts as a potent, competitive and reversible inhibitor of SHIP2 activity (Ki=0.44uM for hSHIP2) with moderate to excellent selectivity over SHIP1 and other related phosphatases (IC50=0.18, 0.57, 21, >50, >50 and >50uM for mSHIP2, hSHIP2, hSHIP1, hPTEN, h-synaptojanin and h-myotubularin, respectively). Elevates insulin-induced pAkt-Ser473 levels and enhances glucose transporter GLUT1 mRNA expression in L6 myotubes. SHIP1 Inhibitor, 3AC is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,1-Dioxide-5-(4-bromophenyl)-1,2,5-thiadiazolidin-3-one Quick inquiry Where to buy Suppliers range | 1,1-Dioxide-5-(4-bromophenyl)-1,2,5-thiadiazolidin-3-one isused in the preparation of phenyl thiadiazolidinones as inhibitors of protein tyrosine phosphatase 1B (PTP1B) for treatment of diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 692765-79-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H7BrN2O3S, Molecular Weight: 291.12. US Biological Life Sciences. | Worldwide |
1,2,-O-Isopropylene-3,4-O-di-O-benzyl- β-D-fructofuranose-2-dibenzyl Phosphate Quick inquiry Where to buy Suppliers range | 1,2,-O-Isopropylene-3,4-O-di-O-benzyl- β-D-fructofuranose-2-dibenzyl Phosphate is an intermediate in the synthesis of D-Fructose 2,6-bisphosphate Disodium Salt (F792530) which is essential for glucose-regulated gene transcription of glucose-6-phosphatase and other ChREBP target genes in hepatocytes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C37H41O9P. US Biological Life Sciences. | Worldwide |
1,2,-O-Isopropylene-3,4-O-di-O-benzyl-β-D-fructofuranose-2-dibenzyl Phosphate Quick inquiry Where to buy Suppliers range | 1,2,-O-Isopropylene-3,4-O-di-O-benzyl-β-D-fructofuranose-2-dibenzyl Phosphate is an intermediate in the synthesis of D-Fructose 2,6-bisphosphate Disodium Salt which is essential for glucose-regulated gene transcription of glucose-6-phosphatase and other ChREBP target genes in hepatocytes. Molecular formula: C37H41O9P. Mole weight: 660.69. | |
1-(3,4-Dihydroxyphenyl)-2-(3-ethyl-1H-pyrazol-1-yl)ethanone Hydrochloride Quick inquiry Where to buy Suppliers range | 1-(3,4-Dihydroxyphenyl)-2-(3-ethyl-1H-pyrazol-1-yl)ethanone Hydrochloride is a biochemical inhibitor of placental alkaline phosphatase (PLAP) and is used to elucidate the key biological functions and natural substrates of human PLAP. Group: Biochemicals. Grades: Highly Purified. CAS No. 1135318-57-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H15ClN2O3, Molecular Weight: 282.72. US Biological Life Sciences. | Worldwide |
1-[4-(4-Ethoxyphenyl)thiazol-2-yl]-guanidine Hydrobromide Quick inquiry Where to buy Suppliers range | 1-[4-(4-Ethoxyphenyl)thiazol-2-yl]-guanidine Hydrobromide is related to 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide (M226305), which is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is also used in the preparation of thiazole compounds as myosin light chain phosphatase inhibitors for prostate cancer treatment. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H14N4OS; HBr, Molecular Weight: 262.34. US Biological Life Sciences. | Worldwide |
1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide Quick inquiry Where to buy Suppliers range | 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is also used in the preparation of thiazole compounds as myosin light chain phosphatase inhibitors for prostate cancer treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 96996-05-3. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N4OS; HBr, Molecular Weight: 248.31. US Biological Life Sciences. | Worldwide |
1,4-Piperazinediethylamine Quick inquiry Where to buy Suppliers range | 1,4-Piperazinediethylamine is used as a reagent in the synthesis of bis-thiazolone derivatives as micromolar CDC25 phosphatase inhibitors. Also used as a reagent in the synthesis of novel bisnaphthalimides as new DNA topoisomerase II inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 6531-38-0. Pack Sizes: 100mg, 1g. Molecular Formula: C8H20N4. US Biological Life Sciences. | Worldwide |
1,4-Piperazinediethylamine-d8 Quick inquiry Where to buy Suppliers range | 1,4-Piperazinediethylamine-d8 is the isotope labelled analog of 1,4-Piperazinediethylamine (P480090); a reagent in the synthesis of bis-thiazolone derivatives as micromolar CDC25 phosphatase inhibitors. Also used as a reagent in the synthesis of novel bisnaphthalimides as new DNA topoisomerase II inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H12D8N4, Molecular Weight: 180.32. US Biological Life Sciences. | Worldwide |
1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate Quick inquiry Where to buy Suppliers range | 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate (CAS# 13992-25-1) is an intermediate used for the synthesis of Protein Tyrosine Phosphatase 1B inhibito1. It is used for the preparation of variously coupled conjugates of D-glucose via click chemistry for inhibition of glycogen phosphorylase. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-glucopyranosyl azide; β-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; 1-β-Azido-2,3,4,6-tetraacetyl-D-glucopyranose; 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide; NSC 272456; 1-Azido-1-deoxy-beta-D-glucopyranose tetraacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥95%. CAS No. 13992-25-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
1-Bromo-2,3-dichlorobenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-2,3-dichlorobenzene is a reagent used in the preparation of selective nonpeptidic inhibitors of striatal-enriched protein tryosine phosphatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 56961-77-4. Pack Sizes: 1g, 10 g. Molecular Formula: C6H3BrCl2, Molecular Weight: 225.9. US Biological Life Sciences. | Worldwide |
1- (Difluoromethyl) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene Quick inquiry Where to buy Suppliers range | 1- (Difluoromethyl) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene is an analog of 4-(Difluoromethyl)-phenol (D447525), a reagent used in the design and synthesis of haptens to elicit catalytic antibodies with phosphatase activity against nerve agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2055829-99-5. Pack Sizes: 500mg, 1g. Molecular Formula: C13H20F2OSi, Molecular Weight: 258.38. US Biological Life Sciences. | Worldwide |
1-Naphthyl Phosphate Monosodium Salt Monohydrate, 99% Quick inquiry Where to buy Suppliers range | A non-specific phosphatase inhibitor. Inhibits acid, alkaline and protein phosphatases. Group: Biochemicals. Alternative Names: α-Naphthyl phosphate monosodium salt monohydrate;?α-Naphthyl phosphoric acid monosodium salt monohydrate. Grades: Reagent Grade. CAS No. 81012-89-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
1-Naphthyl phosphate potassium salt Quick inquiry Where to buy Suppliers range | 1-Naphthyl phosphate potassium salt is a non-specific phosphatase inhibitor which acts on acid, alkaline, and protein phosphatases. Synonyms: α-Naphthyl acid phosphate monopotassium salt; napthalen-1-yl 3,5-dinitrobenzoate; naphthalen-1-yl dihydrogen phosphate potassium. Grades: ≥95%. CAS No. 100929-85-9. Molecular formula: C10H8O4P·K. Mole weight: 262.24. | |
(1R-trans)-Decamethrinic Acid Quick inquiry Where to buy Suppliers range | (1R-trans)-Decamethrinic Acid is an intermediate in the synthesis of trans-Deltamethrin which is trans isomer of Deltamethrin (D230700), a synthetic pyrethroid insecticide, which acts as a potent inhibitor of calcineurin (protein phosphatase 2B) and has an IC50 of about 100pM. Group: Biochemicals. Grades: Highly Purified. CAS No. 63538-10-3. Pack Sizes: 2.5g, 5g. Molecular Formula: C8H10Br2O2. US Biological Life Sciences. | Worldwide |
2-(1-Piperidino)aniline Quick inquiry Where to buy Suppliers range | 2-(1-Piperidino)aniline is used to prepare oxalylarylaminobenzoic acids as inhibitors of protein tyrosine phosphatase 1B. It is also used to synthesize benzimidazole derivatives as AMP-activated protein kinase activators. Group: Biochemicals. Grades: Highly Purified. CAS No. 39643-31-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2. US Biological Life Sciences. | Worldwide |
2,3-Butanedione-2-monoxime Quick inquiry Where to buy Suppliers range | 2,3-Butanedione-2-monoxime (BDM) is a non-selective, reversible myosin ATPase inhibitor with phosphatase-like properties. It is non-selective myosin ATPase inhibitor (Ki = 5 mM at myosin II). Uses: Cholinesterase reactivators. Synonyms: BDM; Diacetyl Monoxime; NSC 660; NSC 116103; Biacetyl monooxime. Grades: ≥95%. CAS No. 57-71-6. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
2,3-Dihydrobenzofuran-4-carbaldehyde Quick inquiry Where to buy Suppliers range | 2,3-Dihydrobenzofuran-4-carbaldehyde is used in the synthesis of macroline derivatives as inhibitors of mycobacterium tuberculosis protein tyrosine phosphatase B. Group: Biochemicals. Grades: Highly Purified. CAS No. 209256-42-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H8O2, Molecular Weight: 148.16. US Biological Life Sciences. | Worldwide |
2,5-Difluorobenzoic acid Quick inquiry Where to buy Suppliers range | 2,5-Difluorobenzoic Acid acts as a reagent in the synthesis of rutaecarpine and analogs used for the removal of caffeine from the body. Prepparation of quinolone carboxylic acids as cell-permeable inhibitors of protein tyrosine phosphatase (Erratum). Preparation, molecular docking, and bioactivity of α-ketoamides as cathepsin S inhibitors with potential applications against tumor invasion and angiogenesis. Also used as new passive water tracers for oil field applications. Synonyms: NSC 190310; 5-Difluorobenzoic acid; 2,5-difluorobenzoate. Grades: ≥95%. CAS No. 2991-28-8. Molecular formula: C7H4F2O2. Mole weight: 158.10. | |
2,5-Difluorobenzoic Acid Quick inquiry Where to buy Suppliers range | 2,5-Difluorobenzoic Acid acts as a reagent in the synthesis of rutaecarpine and analogs used for the removal of caffeine from the body. Prepparation of quinolone carboxylic acids as cell-permeable inhibitors of protein tyrosine phosphatase (Erratum). Preparation, molecular docking, and bioactivity of α-ketoamides as cathepsin S inhibitors with potential applications against tumor invasion and angiogenesis. Also used as new passive water tracers for oil field applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 2991-28-8. Pack Sizes: 1g, 5g. Molecular Formula: C7H4F2O2. US Biological Life Sciences. | Worldwide |
2',7'-Difluorofluorescein Quick inquiry Where to buy Suppliers range | 2',7'-Difluorofluorescein is a reactant used in the synthesis of biarsenical probes that inhibit protein tyrosine phosphatases. Group: Biochemicals. Grades: Highly Purified. CAS No. 195136-58-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H10F2O5, Molecular Weight: 368.29. US Biological Life Sciences. | Worldwide |
2-Amino-2-methyl-1-propanol Quick inquiry Where to buy Suppliers range | Used for the preparation of buffer solutions, suitable for the determination of alkaline phosphatase. Group: Biochemicals. Alternative Names: 2-Amino-2-methyl-1-propanol; AMP; 1,1-Dimethyl-2-hydroxyethylamine; β-Aminoisobutyl alcohol. Grades: Highly Purified. CAS No. 124-68-5. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C?H??NO, Molecular Weight: 89.14. US Biological Life Sciences. | Worldwide |
2-Bromo-4'-hydroxyacetophenone Quick inquiry Where to buy Suppliers range | PTP Inhibitor I is a cell-permeable inhibitor of protein tyrosine phosphatase (PTP), a group of enzymes that remove phosphate groups from phosphorylated tyrosine residues on proteins. Synonyms: 2-bromo-1-(4-hydroxyphenyl)ethanone; 2-bromo-1-(4-hydroxyphenyl)ethanone. Grades: > 98 %. CAS No. 2491-38-5. Molecular formula: C8H7BrO2. Mole weight: 215.04. | |
2-Bromo-4'-hydroxyacetophenone Quick inquiry Where to buy Suppliers range | A covalent inhibitor of protein tyrosine phosphatases (PTPs). Group: Biochemicals. Alternative Names: 2-Bromo-1- (4-hydroxyphenyl) ethanone; 1-(4-Hydroxyphenyl)-2-bromoethanone; p-Hydroxyphenacyl Bromide; α-Bromo-4'-hydroxyacetophenone; Busan 1130; Busan 90; Butrol 1130. Grades: Highly Purified. CAS No. 2491-38-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
2-Bromo-4'-methoxyacetophenone Quick inquiry Where to buy Suppliers range | 2-Bromo-4'-methoxyacetophenone is a α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B. Group: Biochemicals. Alternative Names: 2-Bromo-1- (4-methoxyphenyl) ethanone; 2-(4-Methoxyphenyl)-2-oxoethyl bromide; 2-Bromo-1-(4-methoxyphenyl)-1-ethanone; 2-Bromo-1-[4- (methyloxy) phenyl]ethanone; 2-Bromo-p-methoxyacetophenone; 4-Methoxy-2'-bromoacetophenone; 4-Methoxyphenacyl Bromide; 4'-Methoxyphenacyl Bromide; Bromomethyl 4-Methoxyphenyl Ketone; Bromomethyl p-Anisyl Ketone; Bromomethyl p-Methoxyphenyl Ketone; NSC 129010; p-Methoxyphenacyl Bromide; α-Bromo-4'-methoxyacetophenone; α-Bromo-p-methoxyacetophenone; ω-Bromo-4'-methoxyacetophenone; ω-Bromo-p-methoxyacetophenone. Grades: Highly Purified. CAS No. 2632-13-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2-Chloro-2',4'-difluoroacetophenone Quick inquiry Where to buy Suppliers range | A α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B. Group: Biochemicals. Alternative Names: 2-Chloro-1- (2, 4-difluorophenyl) ethanone; Chloromethyl 2,4-Difluorophenyl Ketone; α-Chloro-2,4-difluoroacetophenone. Grades: Highly Purified. CAS No. 51336-94-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-Chloro-4-nitrophenyl phosphate Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl phosphate, an indispensable compound in the field of biomedicine, possesses extraordinary capabilities in suppressing protein tyrosine phosphatases (PTPs). This fundamental trait renders it a promising avenue for therapeutic intervention against an array of ailments, encompassing malignancies and autoimmune disorders, by selectively targeting PTPs implicated in intricate signal transduction cascades. Synonyms: 2-Chloro-4-nitrophenyl dihydrogen phosphate; 14957-98-3; (2-chloro-4-nitrophenyl) dihydrogen phosphate; AGN-PC-0N3TPY; SCHEMBL1134003; DTXSID40439315; 2-Chloro-4-nitrophenyldihydrogenphosphate; (2-chloro-4-nitrophenoxy)phosphonic acid; A919724. CAS No. 14957-98-3. Molecular formula: C6H5ClNO6P. Mole weight: 253.53. | |
2-Chloro-5-iodobenzoic Acid Quick inquiry Where to buy Suppliers range | 2-Chloro-5-iodobenzoic Acid is a useful synthetic intermediate. It is used to prepare metabotropic glutamate receptor subtype-?2 (mGluR2) positive allosteric modulator (PAM). It is also used to synthesize quinolone carboxylic acids as cell-permeable inhibitors of protein tyrosine phosphatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 19094-56-5. Pack Sizes: 5g, 25g. Molecular Formula: C7H4ClIO2, Molecular Weight: 282.459999999999. US Biological Life Sciences. | Worldwide |
2-(Cyanomethyl)benzoic Acid Quick inquiry Where to buy Suppliers range | 2-(Cyanomethyl)benzoic Acid react with substituted to synthesize 1-Aryl-2H-isoquinolin-3-ones. Also, it is used in the synthesis of 6- (3-Aminophenyl) -3- (phenylamino) isoquinolin-1 (2H) -one which is an inhibitor of the dual-specificity phosphatase Cdc25B. Group: Biochemicals. Grades: Highly Purified. CAS No. 6627-91-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H7NO2, Molecular Weight: 161.16. US Biological Life Sciences. | Worldwide |
2'-Deoxycytidine 3'-monophosphate ammonium salt Quick inquiry Where to buy Suppliers range | 2'-Deoxycytidine 3'-monophosphate ammonium salt is a nucleotide-like compound that is extensively employed in scientific research, especially in the disciplines of DNA sequencing and synthesis. Furthermore, it serves as an essential ingredient for various phosphatases and kinases. With its unique properties, it has the potential to combat a variety of viral infections and cancers, thus opening up new avenues for therapeutic interventions. Synonyms: 2'-Deoxycytidine-3'-monophosphate tetraammonium salt; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate, ammonia salt; 2'-Deoxy-3'-cytidylic acid ammoniate (1:1); 2'-Desoxycytidine 3'-(dihydrogen phosphate) ammonium salt (1:1). Grades: ≥97% by HPLC. CAS No. 102783-50-6. Molecular formula: C9H17N4O7P. Mole weight: 324.23. | |
(2E)-3-Cyclobutyl-2-propenoic Acid Quick inquiry Where to buy Suppliers range | ((2E)-3-Cyclobutyl-2-propenoic Acid is a used in the preparation of (S)-2,7-substituted-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acids as peroxisome proliferator-activated receptor α/γ dual agonists with protein-tyrosine phosphatase 1B inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355450-70-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H10O2, Molecular Weight: 126.15. US Biological Life Sciences. | Worldwide |
2-Ethynyl-ATP (2-EATP) Quick inquiry Where to buy Suppliers range | 2-Ethynyl-ATP (2-EATP), a modified nucleotide, finds its utility in enzymatic assays intended to scrutinize ATP-binding proteins, namely kinases and phosphatases. It also serves as a powerful instrument to investigate ATP-dependent enzymes implicated in numerous pathological conditions, viz. cancer and neurological disorders. Synonyms: 2-Ethynyl-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 90% by HPLC, contains approx. 6% 2-Ethynyl-ADP. Molecular formula: C12H16N5O13P3. Mole weight: 531.2. | |
2-hydroxy-4-[[6-[5-[ (4-methylphenyl) methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-1-oxohexyl]amino]benzoic Acid Quick inquiry Where to buy Suppliers range | 2-hydroxy-4-[[6-[5-[ (4-methylphenyl) methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-1-oxohexyl]amino]benzoic Acid, is a Dual-specificity phosphatase 26 (DUSP26) inhibitor with an IC50 of 11.62 μM. Group: Biochemicals. Grades: Highly Purified. CAS No. 613225-56-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H24N2O5S2, Molecular Weight: 484.59. US Biological Life Sciences. | Worldwide |
3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide Quick inquiry Where to buy Suppliers range | 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide is an inhibitor of Protein tyrosine phosphatase 1B (PTP1B). Group: Biochemicals. Grades: Highly Purified. CAS No. 765317-72-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H19Br2N3O7S3, Molecular Weight: 741.45. US Biological Life Sciences. | Worldwide |
3,5-Dihydroxynapthalene-2-carboxylic Acid Quick inquiry Where to buy Suppliers range | 3,5-Dihydroxynapthalene-2-carboxylic Acid is used as a negative or positive NMDA receptor inhibitor, via allosteric control. NMDA receptors regulate CHN (central nervous system) functions. Also used as a protein tyrosine phosphatase inhibitor due to the benzofuran-like moiety in the substructure. Group: Biochemicals. Alternative Names: UBP551. Grades: Highly Purified. CAS No. 89-35-0. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C11H8O4, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
3α-Aminocholestane Quick inquiry Where to buy Suppliers range | 3α-Aminocholestane is an inhibitor of SH2 domain-containing inositol-5'-phosphatase 1 (SHP-1; IC50 = ~2.5 μM). It is selective for SHP-1 over SHP-2 and phosphatase and tensin homolog (PTEN; IC50s=>20 μM). Synonyms: 3AC; 5alpha-Cholestane-3alpha-amine. Grades: ≥95%. CAS No. 2206-20-4. Molecular formula: C27H49N. Mole weight: 387.7. | |
3-Amino-2-methoxycarbonyl thiophene Quick inquiry Where to buy Suppliers range | 3-Amino-2-methoxycarbonyl thiophene is a useful synthetic intermediate. It can be used to synthesize (amino)thienopyridine derivatives as possible inhibitors of VEGFR-2 kinase and EGFR kinase. It can also be used to prepare (carboxyheteroaryl amino) oxalic acids as inhibitors of protein-tyrosine phosphatase 1B. Group: Biochemicals. Grades: Highly Purified. CAS No. 22288-78-4. Pack Sizes: 5g, 25g. Molecular Formula: C6H7NO2S, Molecular Weight: 157.19. US Biological Life Sciences. | Worldwide |
3-Carboxypropyl triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | 3-Carboxypropyl triphenylphosphonium bromide. Uses: (3-Carboxypropyl)triphenylphosphonium bromide is used as antimalarial agents, antimycobacterial agents,antifungal agents, inhibitors of protein tyrosine phosphatase. Group: Bromine Series. Alternative Names: 3-carboxypropyl triphenylphosphonium bromide; C1635; AKOS015833005; 3-Carboxypropyltriphenylphosphonium bromide; RTR-008189; DTXSID70443905; BC005145; CARBOXYpropyl TRIPHENYLPHOSPHONIUMBROMIDE; ACM17857146; FT-0604704. CAS No. 17857-14-6. Molecular formula: C22H22BrO2P. Mole weight: 429.294g/mol. IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 7. Exact Mass: 428.054g/mol. SMILES: C1=CC=C (C=C1)[P+] (CCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C22H21O2P.BrH/c23-22(24)17-10-18-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;/h1-9,11-16H,10,17-18H2;1H. InChIKey: NKVJKVMGJABKHV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 428.054g/mol. | |
3-Indoxyl Phosphate, Di-p-Toluidinium Salt Quick inquiry Where to buy Suppliers range | A useful histochemical substrate for alkaline phosphatase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
3-Indoxyl phosphate disodium salt Quick inquiry Where to buy Suppliers range | 3-Indoxyl phosphate disodium salt is a valuable reagent in the biomedical industry commonly used in enzyme-based assays to detect the activity of phosphatases. This compound undergoes enzymatic cleavage by phosphatases to release an indoxyl moiety, which can be detected spectrophotometrically. Synonyms: 3-Indolyl phosphate disodium salt 3-Indoxyl phosphate disodium salt. CAS No. 3318-43-2. Molecular formula: C8H6NNa2O4P. Mole weight: 257.09. | |
3-Indoxyl Phosphate, Di-Sodium Salt Quick inquiry Where to buy Suppliers range | A useful histochemical substrate for alkaline phosphatase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
3-Indoxyl Phosphate, P-Toluidine Salt Quick inquiry Where to buy Suppliers range | 3-Indoxyl Phosphate, P-Toluidine Salt, a fundamental compound extensively employed in biomedical research, serves as an indispensable substrate for enzymatic assays to assess alkaline phosphatase activity. Noteworthy in the investigation of ailments characterized by alkaline phosphatase dysregulation, including osteoporosis and liver diseases, this product assumes a pivotal role. As it is widely accessible, it emerges as an indispensable implement for both drug discovery endeavours and clinical diagnostics, propelling advancements in these domains. Synonyms: 3-Indoxyl phosphate p-toluidine salt; 4-Methylanilinium 1H-indol-3-yl hydrogen phosphate; 3-Indoxyl phosphate, p-toluidine salt; 1H-indol-3-yl hydrogen phosphate; (4-methylphenyl)azanium; I-6300; DTXSID50647383; AKOS030253232. CAS No. 31699-61-3. Molecular formula: C8H8NO4P.C7H9N. Mole weight: 320.28. | |
3-O-Methylfluorescein phosphate cyclohexylammonium salt Quick inquiry Where to buy Suppliers range | A fluorogenic substrate for phosphatase. Synonyms: 3'-Hydroxy-6'-methoxy-fluoran Diphosphate Cyclohexylamine Salt. CAS No. 21233-09-0. Molecular formula: C27H28NO8P. Mole weight: 525.49. | |
4-Methylumbelliferyl phosphate bis(cyclohexylammonium) salt Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl phosphate bis(cyclohexylammonium) salt, known for its pivotal importance in the field of biomedicine, serves as an invaluable biomolecular reagent. Within enzyme assays, this compound exhibits an exceptional capability to gauge the activity of alkaline phosphatase, a prominent enzyme intricately involved in numerous vital cellular processes. Consequently, it stands as an invaluable substrate employed in diagnostic assessments, enabling the detection and assessment of alkaline phosphatase's presence and functionality. Remarkably high levels of purity are maintained, ensuring the utmost precision and dependability in biochemical investigations. Synonyms: 4-Methylumbelliferyl phosphate bis(cyclohexylammonium) salt; cyclohexanamine; (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate; 4-Methylumbelliferyl phosphate bis (cyclohexylammonium) salt; 4-Methylumbelliferyl phosphate, bis(cyclohexylammonium)salt; cyclohexanamine hemi(4-methyl-2-oxo-2H-chromen-7-yl phosphate); 4-METHYLUMBELLIFERYL PHOSPHATE,BIS(CYCLOHEXYLAMMONIUM) SALT. CAS No. 128218-53-1. Molecular formula: C10H9O6P.2C6H13N. Mole weight: 454.50. | |
4-Methylumbelliferyl phosphate di-(2-amino-2-methyl-1,3-propanediol) salt Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl phosphate di-(2-amino-2-methyl-1,3-propanediol) salt is a biochemical recompound used for the detection and measurement of phosphatase activity. This compound enables accurate and sensitive detection of phosphatase activity, contributing in biomedical research and drug development. Synonyms: 4-MUP-di(AMPD). CAS No. 107475-10-5. Molecular formula: C18H31N2O10P. Mole weight: 466.42. | |
4-Methylumbelliferyl phosphate dilithium salt Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl phosphate dilithium salt is a vital compound in the biomedical sector, demonstrating immense significance in elucidating enzymatic activities. Frequently employed in biochemical assays, this compound serves the purpose of gauging alkaline phosphatase's functionality. Synonyms: 4-Mu-Phos.2Li. CAS No. 125328-83-8. Molecular formula: C10H7O6P.2Li. Mole weight: 268.01. | |
4-Methylumbelliferyl pyrophosphate diester disodium salt Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl pyrophosphate diester disodium salt is a substance widely acknowledged in the field of biomedical research, proving to be an exceptionally intricate and multifaceted substrate. It plays a key role in enzymatic assays aimed at gauging the potency of alkaline phosphatase. Synonyms: Bis(4-methylumbelliferyl)pyrophosphoric acid disodium salt. CAS No. 84282-11-1. Molecular formula: C20H14O11P2.2Na. Mole weight: 538.25. | |
4-Nitrophenyl-b-D-glucopyranoside-6-phosphate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl-b-D-glucopyranoside-6-phosphate is an indispensable compound, playing a pivotal role in exploring enzyme activities. Functioning as a substrate for diverse phosphatases, specifically alkaline phosphatase, it enables researchers to assess the enzymatic hydrolysis process. This compound enables insightful analysis of phosphatase activity, thereby facilitating comprehensive investigations into the correlation between such activity and afflictions like cancer, diabetes as well as metabolic disorders. Synonyms: 4-Nitrophenyl b-D-glucopyranoside-6-phosphate; 55196-70-8. CAS No. 55196-70-8. Molecular formula: C12H16NO11P. Mole weight: 381.23. |