Alkaline Phosphatase Suppliers USA
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Product | Description | |
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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. | |
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 |
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 |
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-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. | |
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 |
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, 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. | |
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 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. | |
4-Nitrophenyl phosphate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phosphate is a crucial recompound utilized in the biomedical industry for the detection of alkaline phosphatase activity. It undergoes enzymatic hydrolysis by alkaline phosphatase, resulting in the release of a yellow compound that can be measured spectrophotometrically. This recompound finds applications in the research of various diseases, including liver diseases, bone disorders is and genetic abnormalities. Synonyms: PHOSPHORIC ACID MONO-(4-NITRO-PHENYL) ESTER. CAS No. 330-13-2. Molecular formula: C6H6NO6P. Mole weight: 219.09. | |
4-Nitrophenyl phosphate bis(cyclohexylammonium) salt Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phosphate bis(cyclohexylammonium) salt, an invaluable compound utilized extensively in the biomedical field, serves as an exceptional substrate for the discernment of alkaline phosphatase activity within diverse biochemical assays. With its pivotal role in investigating enzyme kinetics, ascertaining liver and bone ailments, and exploring phosphatase-related disorders, this product assumes paramount significance. Moreover, it facilitates the advancement and assessment of therapeutic drugs that focus on ameliorating phosphatase-associated irregularities. CAS No. 52483-84-8. | |
4-Nitrophenyl phosphate bis(tris(hydroxymethyl)amino methane) Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phosphate bis(tris(hydroxymethyl)amino methane) is an indispensable and highly significant recompound serving as a prominent substrate in enzyme-linked immunosorbent assays (ELISA) to precisely quantify and assess the alkaline phosphatase activity. Consequently, this exceptional compound assumes a pivotal function in research of diverse afflictions encompassing liver disorders, bone diseases and neoplasms. Synonyms: 4-Nitrophenyl phosphate bis(tris) salt. CAS No. 68189-42-4. Molecular formula: C6H6NO6P.2C4H11NO3. Mole weight: 461.36. | |
4-Nitrophenyl phosphate disodium salt hexahydrate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phosphate disodium salt hexahydrate, a frequently employed compound, holds immense importance due to its multifaceted applications in the detection and quantification of alkaline phosphatase. This compound serves as an indispensable tool in the field of research pertaining to afflictions such as hepatic disorders and skeletal maladies. Synonyms: Sodium 4-nitrophenyl phosphate hexahydrate; PNPP disodium hexahydrate. CAS No. 333338-18-4. Molecular formula: C6H6NO6P.2Na.6H2O. Mole weight: 371.142. | |
4-Nitrophenyl phosphate potassium salt Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phosphate potassium salt, an indispensable reagent in the field of biomedicine, plays a pivotal role in the study of protein phosphorylation. With its distinctive characteristics, this compound serves as a substrate for a diverse range of kinases, notably including alkaline phosphatases. Its multifunctionality extends to the exploration of signal transduction pathways and the elucidation of enzymatic activities implicated in afflictions such as cancer and metabolic disorders. Synonyms: pNP-Phos K. CAS No. 208651-58-5. Molecular formula: C6H5NO6P.K. Mole weight: 257.18. | |
5-Bromo-3-indolyl phosphate p-toluidine salt Quick inquiry Where to buy Suppliers range | 5-Bromo-3-indolyl phosphate p-toluidine salt, an imperative compound extensively employed in the biomedical sector, assumes a pivotal role as a substrate for alkaline phosphatase. This facilitates the accurate identification of phosphatase activities and enzyme-labeled antibodies, thereby enabling precise detection. With its widespread application in immunohistochemistry experiments, this product seamlessly discerns specific antigens or proteins within tissues or cells. Synonyms: Lapis phosphate. CAS No. 80008-69-1. Molecular formula: C8H6BrNO4P.C7H10N. Mole weight: 399.18. | |
5-Bromo-6-chloro-3-indolyl phosphate disodium salt monohydrate Quick inquiry Where to buy Suppliers range | 5-Bromo-6-chloro-3-indolyl phosphate disodium salt monohydrate is a crucial recompound within the biomedical sector, serving as an indispensable tool for conducting enzymatic assays. Its utilization facilitates the exploration of diverse cellular mechanisms by enabling the detection of alkaline phosphatase. This compound assumes particular significance in the realm of drug exploration and development as it greatly facilitates the identification and screening of potential enzyme inhibitors. Synonyms: Magenta phosphate sodium salt. CAS No. 404366-59-2. Molecular formula: C8H4BrClNO4PNa2.H2O. Mole weight: 388.45. | |
5-Bromo-6-chloro-3-indolyl phosphate p-toluidine salt Quick inquiry Where to buy Suppliers range | 5-Bromo-6-chloro-3-indolyl phosphate p-toluidine salt, an indispensable compound in biomedical investigation, exhibits its aptitude to discern alkaline phosphatase activity. This entity facilitates the elucidation of said enzyme within biological specimens, thereby contributing to the discernment of diverse maladies and anomalous phosphatase activity. Moreover, this product assumes a pivotal function in manifold endeavors concerning drug exploration and diagnostic undertakings. Synonyms: Magenta phosphate p-toludine salt. CAS No. 6769-80-8. Molecular formula: C8H5BrClNO4P.C7H10N. Mole weight: 433.63. | |
6-Benzoyl-2-naphthylphosphate disodium salt Quick inquiry Where to buy Suppliers range | 6-Benzoyl-2-naphthylphosphate disodium salt, an indispensable asset in the field of biomedicine, serves as a formidable suppressor of alkaline phosphatase. As a pivotal enzyme implicated in diverse metabolic mechanisms, the inhibition of this enzyme assumes paramount significance. Synonyms: 6-benzoyl-2-naphthyl phosphate disodium; disodium; (6-benzoylnaphthalen-2-yl) phosphate; Sodium 6-benzoylnaphthalen-2-yl phosphate. CAS No. 74144-43-7. Molecular formula: C17H11Na2O5P. Mole weight: 372.22. | |
6-Chloro-3-indolyl phosphate disodium salt Quick inquiry Where to buy Suppliers range | 6-Chloro-3-indolyl phosphate disodium salt is a powerful substrate used in biomedical research for the detection of alkaline phosphatase activity. It undergoes enzymatic hydrolysis by alkaline phosphatase, resulting in blue precipitates that indicate enzyme localization. This compound has been widely applied in various techniques such as immunohistochemistry and molecular biology assays for studying gene expression and signal transduction pathways. Synonyms: Salmon-phosphate. CAS No. 1226578-81-9. Molecular formula: C8H5ClNNa2O4P. Mole weight: 291.54. | |
6-Chloro-3-indolyl phosphate p-toluidine salt Quick inquiry Where to buy Suppliers range | 6-Chloro-3-indolyl phosphate p-toluidine salt is an indispensable recompound in the biomedical sphere, holding applications encompasses the colorimetric appraisal of alkaline phosphatase activity across diverse domains. Essential in the study of alkaline phosphatase-related ailments, this compound facilitates meticulous identification and comprehensive analysis. Synonyms: 6-Chloro-3-indolyl phosphate p-toluidine salt; Salmon phosphate; 154201-84-0; p-Toluidine 6-chloro-1H-indol-3-yl phosphate; 6-Chloro-3-indoxyl phosphate, p-toluidine salt; (6-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline; (6-chloro-1H-indol-3-yl) hydrogen phosphate; (4-methylphenyl)azanium; 6-Chloro-3-indolyl phosphate, p-toluidine salt; 6-Chloro-3-indolyl-phosphate p-toluidine salt; SCHEMBL9299192; DTXSID10165558; Salmon-phosphate p-toluidine salt; AMY41655; MFCD00216690; AKOS015911346; FD10021; CS-0324256; C-5100; A906756; 4-methylaniline; [(6-chloro-1H-indol-3-yl)oxy]phosphonic acid; 6-Chloro-3-indolyl phosphate p-toluidine salt, >=98.0% (HPLC); 1H-Indol-3-ol, 6-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1) (9CI). CAS No. 159954-33-3. Molecular formula: C8H6ClNO4P.C7H10N. Mole weight: 354.73. | |
α-casein dephosphorylation Quick inquiry Where to buy Suppliers range | Dephosphorylated casein is prepared by the action of potato acid phosphatase. It displays improved solubility and less foaming.Clusters of phosphoserine in casein chelate iron and reduce its bioavailability. Partial enzymatic digestion of casein unmasks phosphorylated residues to alkaline phosphatase, permitting dephosphorylation and increasing the bioavailability of iron.Dephosphorylated casein lacks a net negative charge and is less sensitive to calcium. It is useful in food industry. Uses: ·Nutritional supplements ·Raw material of food ·Paint, wood glue, plastic fiber ·Dentist materials ·General analytical. Group: Animal Hydrocolloids. CAS No. 9000-71-9. Molecular Weight: 2061.96 g/mol. Boiling Point: 280 °C (dec.) (lit.). Flash Point: ≥70 %. Purity: 1.26 g/cm3. Density: H2O: insoluble, forms a cloudy suspension. | |
Alphostatin Quick inquiry Where to buy Suppliers range | BMG59-R2 is a peptide antibiotic produced by Bacillus megaterium BNG59-R2. It can inhibit the activity of alkaline phosphatase and also has anti-tumor activity. Synonyms: L-Glutamic acid, N-(N(sup 2)-(N-(N-L-isoleucyl-L-isoleucyl)-O-phosphono-L-seryl)-L-glutaminyl)-, hydrate; BMG59-R2. Grades: >98%. CAS No. 90119-88-3. Molecular formula: C25H45N6O13P. Mole weight: 668.63. | |
Amifostine Quick inquiry Where to buy Suppliers range | Amifostine is a phosphorylated aminosulfhydryl compound. After dephosphorylation of amifostine by alkaline phosphatase to an active free sulfhydryl (thiol) metabolite, the thiol metabolite binds to and detoxifies cytotoxic platinum-containing metabolites of cisplatin and scavenges free radicals induced by cisplatin and ionizing radiation. The elevated activity of this agent in normal tissues results from both the relative abundance of alkaline phosphatase in normal tissues and the greater vascularity of normal tissues compared to tumor tissues. Uses: Radiation-protective agents. Synonyms: Ethyol; WR2721; WR 2721; WR-2721. Grades: >98%. CAS No. 20537-88-6. Molecular formula: C5H15N2O3PS. Mole weight: 214.22. | |
AMPPD Quick inquiry Where to buy Suppliers range | AMPPD is a sensitive fluorogenic substrate for alkaline phosphatase. It is mainly used for immunodetection, such as tumor markers, infectious diseases, endocrine function, hormones and other aspects of the diagnosis. Synonyms: 3-[2-spiroadamatane]-4-methoxy-4-[3-phosphoryloxy]-phenyl-1,2-dioxetane; 3-(4'-Methoxyspiro[adamantane-2,3'-[1,2]dioxetan]-4'-yl)phenyl dihydrogen phosphate; 3-(2'-Spiroadamantane)-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane; 4-Methoxy-4-(3-phosphatephenyl)spiro(1,2-dioxetane)-3,2'-adamantane; 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; Lumigen PPD. Grades: ≥98% by HPLC. CAS No. 122341-56-4. Molecular formula: C18H23O7P. Mole weight: 382.34. | |
a-Naphthyl phosphate disodium salt Quick inquiry Where to buy Suppliers range | a-Naphthyl phosphate disodium salt is an eminent biomedical compound emerging as a supreme tool for the detection and quantification of alkaline phosphatase activity. Its widespread implementation in diverse biochemical assays, ranging from enzyme-linked immunosorbent assays (ELISA) to Western blotting, underscores its versatility. Synonyms: 1-Naphthalenol dihydrogen phosphate disodium salt 1-Naphthyl disodium orthophosphate. CAS No. 2183-17-7. Molecular formula: C10H7O4P.2Na. Mole weight: 268.11. | |
APS-5 Quick inquiry Where to buy Suppliers range | APS-5 is a chemiluminescent substrate based on 9, 10-dihydroacridine, which is mainly used for ELISA detection of alkaline phosphatase AP conjugated compounds and for the diagnosis of immune detection, such as tumor markers, infectious diseases, endocrine function, hormones, etc. Synonyms: Methanol, [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)-, 1-(dihydrogen phosphate), disodium salt (1:2); Methanol, [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)-, dihydrogen phosphate (ester), disodium salt; Lumigen APS 5; Sodium ((4-chlorophenyl)thio)(10-methylacridin-9(10H)-ylidene)methyl phosphate; [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)methanol 1-(dihydrogen phosphate) disodium salt; [[(4-chlorophenyl)thio]-(10-methyl-9-acridinylidene)methyl] phosphate disodium salt. Grades: ≥99% by HPLC. CAS No. 193884-53-6. Molecular formula: C21H15ClNNa2O4PS. Mole weight: 489.82. | |
CSPD Quick inquiry Where to buy Suppliers range | CSPD is a chemiluminescent alkaline phosphatase substrate used for the imprinting of proteins or nucleic acids on nitrocellulose membranes. Synonyms: 3-(2'-(Spiro-5-chloroadamantane))-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane; 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-(5'-chloro)tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; Phenol, 3-(5'-chloro-4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)-, dihydrogen phosphate. Grades: >96% by HPLC. CAS No. 142456-88-0. Molecular formula: C18H22ClO7P. Mole weight: 416.79. | |
Cycloepoxydon Quick inquiry Where to buy Suppliers range | It is produced by the strain of Duteromycete 45-93. It can inhibit TPA induced expression of k gene binding nuclear factor (NF-KB) and activator protein-1 (APT-1) mediated secreted alkaline phosphatase (SEAP), with IC50 of 4.2-9.4 mol/L and 4.2-9.4 mol/L, respectively. Molecular formula: C12H16O5. Mole weight: 240.25. | |
Deoxypyridinoline Quick inquiry Where to buy Suppliers range | Deoxypyridinoline is one of two pyridinium cross-links that provide structural stiffness to type I collagen found in bones. It can be used along with other bone markers such as alkaline phosphatase, osteocalcin, and N-terminal telopeptide to diagnose bone diseases such as postmenopausal osteoporosis, bone metastasis, and Paget's disease. Synonyms: Deoxypyridinoline; 83462-55-9; (S)-2-Amino-6-(4-((S)-2-amino-2-carboxyethyl)-3-((S)-3-amino-3-carboxypropyl)-5-hydroxypyridin-1-ium-1-yl)hexanoate; UNII-GXI9WV7IP9GXI9WV7IP9. Grades: > 95%. CAS No. 83462-55-9. Molecular formula: C18H28N4O7. Mole weight: 412.45. | |
D-Homoarginine Hemisulfate Quick inquiry Where to buy Suppliers range | D-Homoarginine Hemisulfate is an enantiomer of L-Homoarginine, which is an inhibitor of alkaline phosphatase isoenzymes. Synonyms: N6-(Aminoiminomethyl)-D-lysine Hemisulfate Salt; (R)-2-Amino-6-guanidinohexanoic Acid Hemisulfate Salt. CAS No. 32733-73-6. Molecular formula: C14H34N8O8S. Mole weight: 474.54. | |
Hh Signaling Antagonist XII, MRT-83 (N- (2-Methyl-5- (3- (3, 4, 5-trimethoxybenzoyl) guanidino) phenyl) - (1, 1-biphenyl) -4-carboxamide) Quick inquiry Where to buy Suppliers range | A cell-permeable acylguanidine compound that is shown to block Hh signaling and act as a potent, reversible and high-affinity Smo (Smoothened) antagonist. Displays 20-60 -fold greater potency than Cyclopamine and competitively inhibits bodipy-cyclopamine binding to Smo (IC50 = 4.6 and 14nM in HEK293-hSMO and HEK293-mSMO cells, respectively). Represses ShhN (N-myristoylated Shh) signaling (IC50=15nM for Gli-dependent luciferase activity in Shh-light2 cells) and SAG- induced C3H10T1/2 cell differentiation (IC50=10nM in an alkaline phosphatase activity assay). Inhibits ShhN (3nM) and SAG (10nM)-mediated proliferation of rat cerebellar granule cell precursors (IC50 ~3 and 6nM, respectively). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
L-Homoarginine-d4 Dihydrochloride Quick inquiry Where to buy Suppliers range | A labeled inhibitor of alkaline phosphatase isoenzymes. A labeled analog of Homoarginine. Group: Biochemicals. Alternative Names: N6-(Aminoiminomethyl)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
L-Homoarginine hydrochloride Quick inquiry Where to buy Suppliers range | L-Homoarginine is an alkaline phosphatase inhibitor found in blood, cerebrospinal fluid (CSF), and urine, as well as in human intestine and testes tissues. L-Homoarginine also acts as a substrate of CAT1, CAT2A and CAT2B, and CAT1 is a key site with regard to physiological relevance and interactions with related substrates such as L-arginine. Synonyms: NSC 145416; (S)-2-Amino-6-guanidinohexanoic acid hydrochloride. Grades: ≥95%. CAS No. 1483-01-8. Molecular formula: C7H16N4O2·HCl. Mole weight: 224.7. | |
L-Homoarginine, Hydrochloride (2-Amino-6-guanidino-hexanoic Acid, HCl) Quick inquiry Where to buy Suppliers range | An inhibitor of alkaline phosphatase isoenzymes. Group: Biochemicals. Alternative Names: 2-Amino-6-guanidino-hexanoic Acid, HCl. Grades: Highly Purified. CAS No. 1483-01-8. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
ML-095 hydrochloride Quick inquiry Where to buy Suppliers range | ML-095 is an inhibitor of placental alkaline phosphatase (PLAP) with IC50 value of 3.7 μM. Synonyms: ML-095 HCl; ML 095 hydrochloride; ML095 hydrochloride; CID-25067483; 1-(3,4-dihydroxyphenyl)-2-(2-ethylimidazol-1-yl)ethanone hydrochloride. Grades: ≥98%. CAS No. 1135318-57-8. Molecular formula: C13H14N2O3·HCl. Mole weight: 282.7. | |
Naphthol AS-CL phosphate Quick inquiry Where to buy Suppliers range | Naphthol AS-CL phosphate is a crucial compound extensively employed sector playing a vital role in the detection of alkaline phosphatase activity in cells and tissues. It serves as an excellent substrate for the enzyme, resulting in the generation of a colored precipitate. Synonyms: NAPHTHOL AS-CL PHOSPHATE; EINECS 242-105-6; N-(5-Chloro-2-methoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide; [3-[(5-chloro-2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate; NAPHTHOL-AS-CL-PHOSPHATE; DTXSID50171274; FT-0757257; A812675; 3-((5-Chloro-2-methoxyphenyl)carbamoyl)naphthalen-2-yl dihydrogen phosphate; 3-(5-chloro-2-methoxyphenylcarbamoyl)naphthalen-2-yl dihydrogen phosphate. CAS No. 18228-16-5. Molecular formula: C18H15ClNO6P. Mole weight: 407.74. | |
Naphthol AS-E phosphate Quick inquiry Where to buy Suppliers range | Naphthol AS-E phosphate is a crucial reagent extensively used in the biomedical industry for identifying alkaline phosphatase activity. With its ability to undergo specific color reactions, it plays a vital role in detecting and quantifying alkaline phosphatase levels in various biological samples. Synonyms: Naphthol AS-E phosphate; 18228-17-6; KG-501; Naphtholas-ephosphate; N-(4-Chlorophenyl)-3-(phosphonooxy)naphthalene-2-carboxamide; H6R6B93QFC; 3-((4-Chlorophenyl)carbamoyl)naphthalen-2-yl dihydrogen phosphate; NSC-746568; [3-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate; 3-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl dihydrogen phosphate; dibenzylterephthalate; EINECS 242-106-1; KG 501; UNII-H6R6B93QFC; CHEMBL1234585; SCHEMBL11979377; DTXSID10171275; HMS3886J10; BCP29194; EX-A2026; KG-501(Naphthol AS-E phosphate); MFCD00042718; NSC746568; s8409; AKOS024375425; DB08240; Naphthol AS-E phosphate, for histology; NSC 746568; KG-501 (2-naphthol-AS-E-phosphate); AC-35586; HY-103299; CS-0027313; FT-0712758; C73512; Q27097463; 3-(4-chlorophenylcarbamoyl)naphthalen-2-yl dihydrogen phosphate; N3P. CAS No. 18228-17-6. Molecular formula: C17H13ClNO5P. Mole weight: 377.72. | |
Okadaic acid ammonium salt (High Purity) (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) Quick inquiry Where to buy Suppliers range | Non-phorbol type tumor promoter. Reversible, potent and selective serine threonine protein phosphatase inhibitor. PP2A (IC50=0. 2-1nM), PP1 (IC50=3-15nM), PP2B (IC50= >1µM). Does not inhibit PP2C. Stimulates intracellular protein phosphorylation. Useful tool for studying cellular processes that are regulated by phosphorylation. Does not affect activity of acid phosphatase, alkaline phosphatase and tyrosine phosphatase. Mimics the effects of insulin. Activates atypical protein kinase C (zeta/lambda) in 3T3/L1 adipocytes. Enhances transmitter release at neuromuscular junctions. Apoptosis inhibitor. Induces apoptosis in human breast carcinoma cells (MB-231 and MCF-7) and in myeloid cells. Neurotoxic. Used to study various cellular processes including cell cycle, apoptosis, nitric oxide metabolism and calcium signaling. Stimulates cell motility, loss of stabilization of focal adhesions and a consequent loss of cytoskeletal organization. Source:Isolated from Prorocentrum concavum. Salt form generated in aqueous ammonium hydroxide-methanol solution. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 155716-06-6. Pack Sizes: 25ug, 100ug. Molecular Formula: C44H67O13. NH4, Molecular Weight: 822. US Biological Life Sciences. | Worldwide |
Okadaic acid (High Purity) Quick inquiry Where to buy Suppliers range | Non-phorbol type tumor promoter. Reversible, potent and selective serine threonine protein phosphatase inhibitor. PP2A (IC50=0. 2-1nM), PP1 (IC50=3-15nM), PP2B (IC50=>1µM). Does not inhibit PP2C. Stimulates intracellular protein phosphorylation. Useful tool for studying cellular processes that are regulated by phosphorylation. Does not affect activity of acid phosphatase, alkaline phosphatase and tyrosine phosphatase. Mimics the effects of insulin. Activates atypical protein kinase C (zeta/lambda) in 3T3/L1 adipocytes. Enhances transmitter release at neuromuscular junctions. Apoptosis inhibitor. Induces apoptosis in human breast carcinoma cells (MB-231 and MCF-7) and in myeloid cells. Neurotoxic. Used to study various cellular processes including cell cycle, apoptosis, nitric oxide metabolism and calcium signaling. Stimulates cell motility, loss of stabilization of focal adhesions and a consequent loss of cytoskeletal organization. Source:Isolated from Prorocentrum concavum. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 78111-17-8. Pack Sizes: 25ug, 100ug. Molecular Formula: C44H68O13, Molecular Weight: 805. US Biological Life Sciences. | Worldwide |
Okadaic acid potassium salt (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) (High Purity) Quick inquiry Where to buy Suppliers range | Non-phorbol type tumor promoter. Reversible, potent and selective serine threonine protein phosphatase inhibitor. PP2A (IC50=0.2-1nM), PP1 (IC50=3-15nM), PP2B (IC50=>1uM). Does not inhibit PP2C. Stimulates intracellular protein phosphorylation. Useful tool for studying cellular processes that are regulated by phosphorylation. Does not affect activity of acid phosphatase, alkaline phosphatase and tyrosine phosphatase. Mimics the effects of insulin. Activates atypical protein kinase C (zeta/lambda) in 3T3/L1 adipocytes. Enhances transmitter release at neuromuscular junctions. Apoptosis inhibitor. Induces apoptosis in human breast carcinoma cells (MB-231 and MCF-7) and in myeloid cells. Neurotoxic. Used to study various cellular processes including cell cycle, apoptosis, nitric oxide metabolism and calcium signaling. Stimulates cell motility, loss of stabilization of focal adhesions and a consequent loss of cytoskeletal organization. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 155751-72-7. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
Okadaic Acid, Prorocentrum sp. (OA) Quick inquiry Where to buy Suppliers range | An ionophore-like polyether derivative of a C38 fatty acid compound that has tumor promoting properties. Potent inhibitor of protein phosphatase 1 (IC50=10-15nM) and protein phosphatase 2A (IC50=0.1nM). Does not affect the activity of tyrosine phosphatases, alkaline phosphatases, or acid phosphatases. Useful for the study of protein phosphatases in cell extracts as well as in intact cells. Induces apoptosis in human breast carcinoma cells (MB-231 and MCF7) and in myeloid cells but inhibits glucocorticoid-induced apoptosis in T cell hybridomas. Has marked contractile effects on smooth muscle and heart muscle. Implicated as causative agent of diarrhetic shellfish poisoning. Group: Biochemicals. Grades: Highly Purified. CAS No. 78111-17-8. Pack Sizes: 25ug, 100ug. US Biological Life Sciences. | Worldwide |
Okadaic acid sodium salt (high purity) (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) Quick inquiry Where to buy Suppliers range | Non-phorbol type tumor promoter. Reversible, potent and selective serine threonine protein phosphatase inhibitor. PP2A (IC50=0. 2-1nM), PP1 (IC50=3-15nM), PP2B (IC50=>1µM). Does not inhibit PP2C. Stimulates intracellular protein phosphorylation. Useful tool for studying cellular processes that are regulated by phosphorylation. Does not affect activity of acid phosphatase, alkaline phosphatase and tyrosine phosphatase. Mimics the effects of insulin. Activates atypical protein kinase C (zeta/lambda) in 3T3/L1 adipocytes. Enhances transmitter release at neuromuscular junctions. Apoptosis inhibitor. Induces apoptosis in human breast carcinoma cells (MB-231 and MCF-7) and in myeloid cells. Neurotoxic. Used to study various cellular processes including cell cycle, apoptosis, nitric oxide metabolism and calcium signaling. Stimulates cell motility, loss of stabilization of focal adhesions and a consequent loss of cytoskeletal organization. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 209266-80-8. Pack Sizes: 25ug, 100ug. US Biological Life Sciences. | Worldwide |
(-)-p-Bromotetramisole Oxalate Quick inquiry Where to buy Suppliers range | (-)-p-Bromotetramisole Oxalate is a potent and non-specific alkaline phosphatase inhibitor. Synonyms: (-)-p-Bromotetramisole oxalate; L-p-BROMOTETRAMISOLE OXALATE; S(-)-p-Bromotetramisole oxalate; (S)-(-)-4-Bromotetramisole oxalate; L-(-)-p-Bromotetramisole oxalate; (-)-p-Bromolevamisole oxalate; (-)-4-Bromotetramisole oxalate; (-)-p-Bromotetramisole (oxalate); (S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate; 6-Bromolevamisole oxalate; R 30402 oxalate; EU-0100021; ()-p-Bromolevamisole oxalate; BMK1-H3; MLS000860040; CHEMBL1256792; Bromotetramisole, L-(-) oxalate; HMS2231M14; HMS3260E03; BCP16717; Tox21_500021; s7383; (-)-p-Bromolevamisole oxalate, 99%; AKOS030526170; CCG-221325; CS-5385; LP00021; NCGC00093544-01; NCGC00260706-01; AS-72721; HY-19695; SMR000326898; MLS-0317970.P017; SW220284-1; C75926; SR-01000075599; SR-01000075599-1; (6S)-6-(4-BROMOPHENYL)-2H,3H,5H,6H-IMIDAZO[2,1-B][1,3]THIAZOLE; OXALIC ACID; (S)-(-)-4-Bromotetramisole Oxalate; (-)-4-bromotetramisole oxalate salt; ()-p-Bromolevamisole oxalate. Grades: >98%. CAS No. 62284-79-1. Molecular formula: C13H13BrN2O4S. Mole weight: 373.22. | |
P-Nitrophenyl phosphate disodium salt Quick inquiry Where to buy Suppliers range | PNPP, Disodium Salt is a colorimetric alkaline phosphatase soluble substrate, p-Nitrophenyl Phosphate (pNPP) is the substrate of choice for use with alkaline phosphatase in Enzyme Linked Immunosorbant Assay (ELISA) procedures. Synonyms: PNPP; Disodium 4-nitrophenylphosphate; sodium 4-nitrophenyl phosphate; Phosphoric acid, mono(4-nitrophenyl) ester, disodium salt; 4-Nitrophenyl phosphate disodium salt; Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt; Disodium p-Nitrophenyl Phosphate; p-NPP Disodium Salt; Mono(p-nitrophenyl) Ester Phosphoric Acid Disodium Salt. Grades: ≥98% by HPLC. CAS No. 4264-83-9. Molecular formula: C6H4NNa2O6P. Mole weight: 263.05. | |
Resorufin-7-O-phosphate Quick inquiry Where to buy Suppliers range | Resorufin-7-O-phosphate is a profound chemical compound extensively employed within the expansive biomedical sector, encompasses an exquisitely discerning capacity to perceive and quantify the multifarious tasks executed by assorted enzymes. Frequently adopted in the capacity of a substrate, it constitutes an invaluable tool facilitating the assessment of alkaline phosphatase or phosphatase-associated enzymatic endeavors. Synonyms: Res-Phos. Molecular formula: C12H14O6N3P. Mole weight: 327.23. | |
Sodium orthovanadate Quick inquiry Where to buy Suppliers range | Sodium orthovanadate. Uses: Sodium orthovanadate is an alkaline phosphatase and (Na,K)-ATPase inhibitor with IC50 of 10 μM. Alternative Names: 13721-39-6; Vanadic acid (H3VO4), sodium salt; IHIXIJGXTJIKRB-UHFFFAOYSA-N; Vanadic acid (H3VO4), trisodium salt (8CI); TRISODIUM ORTHOVANADATE; AKOS004910370; FT-0688138; I14-60592; Trisodium tetraoxovanadate; sodium tetraoxidovanadate(3-). CAS No. 13721-39-6. Molecular formula: Na3VO4;Na3O4V. Mole weight: 183.907g/mol. IUPAC Name: trisodium;trioxido(oxo)vanadium. Exact Mass: 183.893g/mol. EC Number: 237-287-9. SMILES: [O-][V](=O)([O-])[O-].[Na+].[Na+].[Na+]. InChI: InChI=1S/3Na.4O.V/q3*+1;;3*-1; InChIKey: IHIXIJGXTJIKRB-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 183.893g/mol. | |
Sodium orthovanadate Quick inquiry Where to buy Suppliers range | Sodium orthovanadate is an alkaline phosphatase and (Na,K)-ATPase inhibitor with IC50 of 10 μM. Synonyms: Sodium orthovanadate; 13721-39-6; Trisodium vanadate; Sodium o-vanadate; Sodium pervanadate; Sodium vanadate (ortho); Trisodium tetraoxovanadate; Sodium vanadium oxide (Na3VO4); Sodium tetraoxovanadate(3-); Vanadic acid, trisodium salt; TRISODIUM ORTHOVANADATE; Vanadic acid (H3VO4), sodium salt; trisodium trioxido(oxo)vanadium; trisodium; trioxido(oxo)vanadium; Sodium vanadate(V) (Na3VO4); 7845MV6C8V; MFCD00003511; CCRIS 9063; EINECS 237-287-9; NSC 79534; Vanadyl; UNII-7845MV6C8V; Vanadate (VO43-), trisodium, (T-4)-; AI3-52157; Vanadate(VO4(3-)), trisodium; sodiumorthovanadate; Sodium Ortho Vanadate; Na3VO4; Vanadate (VO43-), trisodium, (beta-4)-; sodium tetraoxidovanadate(V); sodium tetraoxidovanadate(3-); DTXSID2037269; CHEBI:35607; IHIXIJGXTJIKRB-UHFFFAOYSA-N; vanadate (VO4(3-)), trisodium; s2000; AKOS004910370; SODIUM ORTHOVANADATE (NA3VO4); CCG-266460; Sodium orthovanadate, >=90% (titration); FT-0688138; E75940; Sodium orthovanadate, 99.98% trace metals basis; J-006982; Q2156566. Grades: >98%. CAS No. 13721-39-6. Molecular formula: Na3O4V. Mole weight: 183.91. | |
Thymolphthalein Monophosphoric Acid Disodium Salt (~90%) Quick inquiry Where to buy Suppliers range | Thymolphthalein Monophosphoric Acid Disodium Salt is a chromogenic substrate for the determination of acid phosphatase and alkaline phosphatase. It is a disodium salt form of Thymolphthalein Monophosphoric Acid which can be used as reactant/reagent in reaction of homodimer and heterodimer subunits of human prostate acid phosphatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 123359-43-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C28H29Na2O7P xH2O. US Biological Life Sciences. | Worldwide |
Trichodion Quick inquiry Where to buy Suppliers range | Trichodion is originally isolated from Trichosporiella sp. It inhibits the expression of secretion alkaline phosphatase (SEAP) Reporter gene mediated by IFN-V with IC50 of 5-10 μg/mL, and it also inhibits the expression of human IFN-α promoter-driven Luciferase Reporter gene with IC50 of 2.5-5μg/mL. Molecular formula: C12H14O5. Mole weight: 238.24. |