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| Product | Description | |
|---|---|---|
| 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate | 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate. CAS No: 35193-63-6 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate | 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate is a critical component in signaling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 120595-88-2. Pack Sizes: 100ug, 250ug. Molecular Formula: C41H81O19P3, Molecular Weight: 970.99. US Biological Life Sciences. |  Worldwide |
| 1-[(2R)-2,3-Bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate] D-myo-Inositol | 1-[(2R)-2,3-Bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate] D-myo-Inositol. Synonyms: D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate]; D-myo-Inositol, 1-[2,3-bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate], [1(2R)]-; L-a-Phosphatidylinositol from Soy bean; Phosphatidylinositol, soya. CAS No. 178152-13-1. Molecular formula: C45H87O13P. Mole weight: 867.14. |  |
| 1-b-D-Arabinofuranosyluracil 5'-monophosphate | 1-b-D-Arabinofuranosyluracil 5'-monophosphate. Group: Biochemicals. Alternative Names: 1-(5-O-Phosphono-b-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil arabinonucleoside 5'-phosphate. Grades: Highly Purified. CAS No. 18354-06-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H13N2O9P. US Biological Life Sciences. | Worldwide |
| 1- β-D-Arabinofuranosyluracil 5'-Monophosphate | A metablite of 1- β -D-Arabinofuranosyl uracil. Group: Biochemicals. Alternative Names: 1-(5-O-Phosphono- β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Grades: Highly Purified. CAS No. 18354-06-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclopropane carboxylic Acid Phosphate, Biscyclohexylamine Salt | A potent reversible inhibitor of enzymes utilizing phosphoenolpyruvate (PEP), such as phosphoenolpyruvate carboxylase which catalyzes the carboxylation of PEP to give oxaloacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-1,2-Bis(3,5-dimethylphenyl)-1,2-ethylenediamine Phosphate | (1R,2R)-1,2-Bis(3,5-dimethylphenyl)-1,2-ethylenediamine Phosphate. Group: Biochemicals. Alternative Names: (1R,2R)-1,2-Diamino-1,2-bis(3,5-dimethylphenyl)ethane Phosphate. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-1,2-Bis(3,5-dimethylphenyl)-1,2-ethylenediamine Phosphate | (1S,2S)-1,2-Bis(3,5-dimethylphenyl)-1,2-ethylenediamine Phosphate. Group: Biochemicals. Alternative Names: (1S,2S)-1,2-Diamino-1,2-bis(3,5-dimethylphenyl)ethane Phosphate. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,3',4,5',6-Pentakis(dihydrogen phosphate)[1,1'-biphenyl]-2,3',4,5',6-pentol | 2,3',4,5',6-Pentakis(dihydrogen phosphate)[1,1'-biphenyl]-2,3',4,5',6-pentol. Group: Biochemicals. Grades: Highly Purified. CAS No. 943545-68-4. Pack Sizes: 5mg. Molecular Formula: C12H15O20P5, Molecular Weight: 634.1. US Biological Life Sciences. | Worldwide |
| 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H] | A flavoprotein (FAD). The enzyme from the archaeon Thermoplasma acidophilum is involved in the biosynthesis of membrane lipids. In vivo the reaction occurs in the reverse direction with the formation of 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate. cf. EC 1.3.7.11, 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase. Group: Enzymes. Synonyms: digeranylgeranylglycerophospholipid reductase; Ta0516m (gene name); DGGGPL reductase; 2,3-digeranylgeranylglycerophospholipid reductase. Enzyme Commission Number: EC 1.3.1.101. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1273; 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H]; EC 1.3.1.101; digeranylgeranylglycerophospholipid reductase; Ta0516m (gene name); DGGGPL reductase; 2,3-digeranylgeranylglycerophospholipid reductase. Cat No: EXWM-1273. |  |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol-1,6-bis-(dibenzylphosphate) | Protected Phospho-D-glucitol. Synonyms: tetrabenzyl (((2R,3R,4R,5S)-3,4-bis(benzyloxy)tetrahydrofuran-2,5-diyl)bis(methylene)) bis(phosphate). Molecular formula: C48H50O11P2. Mole weight: 864.85. | |
| 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) | 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate), an intriguing molecule, presents itself as an eminent prospect with potential therapeutic properties for diabetes. This molecule portrays itself as an alpha-glucosidase inhibitor, curbing the carbohydrate breakdown which leads to glucose production. With this enzyme in check, postprandial hyperglycemia, an issue that is widely prevalent in diabetic patients, can be controlled. Furthermore, the multifunctional molecule, primarily built for diabetes control, exhibits enormous anti-inflammatory and antioxidant properties. The presence of these properties makes this molecule, with its potential benefits, a pivotal element for managing developed diabetic complications. Synonyms: dibenzyl [(2S,3R,5R)-5-[bis(phenylmethoxy)phosphoryloxymethyl]-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Molecular formula: C34H38O11P2. Mole weight: 684.61. | |
| 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] | 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 109304-69-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H32NO9P, Molecular Weight: 569.54. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] | 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 1-[bis(phenylmethyl) phosphate]. CAS No. 109304-69-0. Molecular formula: C29H32NO9P. Mole weight: 569.54. | |
| 2-Biphenylyl diphenyl phosphate | 2-Biphenylyl diphenyl phosphate Diphenyl p-hydroxyphenyl phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 132-29-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H19O4P, Molecular Weight: 402.38. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2-fluoro-D-arabinofuranose-1-phosphate | 2-Deoxy-2-fluoro-D-arabinofuranose-1-phosphate is an esteemed compound in the field of biomedicine, serving as an invaluable subject of study for its profound antiviral properties. It assuming a pivotal role in constraining the functionality of enzymes intricately engaged in the synthesis of DNA, thereby impeding the replication prowess of viruses. Molecular formula: C5H7FO7P. Mole weight: 229.08. | |
| 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt | 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt, a biochemical renowned for its vital contribution to enzymology, offers a diverse range of applications, from enzyme binding studies to addressing metabolic disorders and diabetes, which are the stark realities of our times. By empowering researchers to probe the active site of target enzymes, it provides unparalleled insights into their inhibitors - and how to overcome them - making it a valuable tool in translational medicine and beyond. Synonyms: α-D-erythro-Pentofuranose, 2-deoxy-, 1-(dihydrogen phosphate), compd. with cyclohexanamine (1:2); 2-Deoxy-α-D-ribose-1-phosphate bis(cyclohexylammonium) salt; 2-Deoxy-α-d-ribose 1-phosphate bis(cyclohexylamine) salt. CAS No. 102783-28-8. Molecular formula: C5H11O7P.2C6H13N. Mole weight: 412.46. | |
| 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester | 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester can be obtained from 2'-O-Methyl Uridine (M338200) which is uridine analog and is used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H22N4O16P2, Molecular Weight: 660.37. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester | 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester can be obtained from 2'-O-Methyl Uridine which is uridine analog and is used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Molecular formula: C22H22N4O16P2. Mole weight: 660.37. | |
| 2-O-tert-Butyldimethylsilyl C2 Ceramide-1-(bis(2-cyanoethyl)phosphate | C2 Ceramide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyldimethylsilyl C4 Ceramide-1-(bis(2-cyanoethyl)phosphate | C4 Ceramide-1-phosphate derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3'(2'),5'-bisphosphate nucleotidase | Also acts on 3'-phosphoadenylyl sulfate, and on the corresponding 2'-phosphates. Group: Enzymes. Synonyms: phosphoadenylate 3'-nucleotidase; 3'-phosphoadenylylsulfate 3'-phosphatase; 3'(2'),5'-bisphosphonucleoside 3'(2')-phosphohydrolase. Enzyme Commission Number: EC 3.1.3.7. CAS No. 9025-83-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3674; 3'(2'),5'-bisphosphate nucleotidase; EC 3.1.3.7; 9025-83-6; phosphoadenylate 3'-nucleotidase; 3'-phosphoadenylylsulfate 3'-phosphatase; 3'(2'),5'-bisphosphonucleoside 3'(2')-phosphohydrolase. Cat No: EXWM-3674. | |
| 3,4-O-Isopropylidene 7-Epi Clindamycin 2-[Bis (2, 2, 2-trichloroethyl) phosphate] | Clindamycin derivative. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methyethylidene) -6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-D-erythro-α -D-galactooctopyranoside 2-[Bis (2, 2, 2-trichloroethyl) phosphate]. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene 7-Epi Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin derivative. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methyethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-[Bis(2,2,2-trichloroethyl)phosphate]. Molecular formula: C25H40Cl7N2O8PS. Mole weight: 807.78. | |
| 3,4-O-Isopropylidene Clindamycin 2-[Bis (2, 2, 2-trichloroethyl) phosphate] | Clindamycin derivative. Group: Biochemicals. Alternative Names: (2S-trans)-Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methylethylidene) -6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. Grades: Highly Purified. CAS No. 147621-30-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. CAS No. 147621-30-5. Molecular formula: C25H40Cl7N2O8PS. Mole weight: 807.80. | |
| 3,4-O-Isopropylidene Clindamycin B 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin B derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-ethyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. Molecular formula: C24H38Cl7N2O8PS. Mole weight: 793.78. | |
| 3',5'-nucleoside bisphosphate phosphatase | The enzyme, characterized from the bacterium Chromobacterium violaceum, has similar catalytic efficiencies with all the bases. The enzyme has similar activity with ribonucleoside and 2'-deoxyribonucleoside 3',5'-bisphosphates, but shows no activity with nucleoside 2',5'-bisphosphates (cf. EC 3.1.3.7, 3'(2'),5'-bisphosphate nucleotidase). Group: Enzymes. Enzyme Commission Number: EC 3.1.3.97. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3704; 3',5'-nucleoside bisphosphate phosphatase; EC 3.1.3.97. Cat No: EXWM-3704. | |
| 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt | 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt is an indispensable entity acting as an intermediate in the intricate bioresearch and development of aromatic amino acids, namely phenylalanine, tyrosine, and tryptophan, renders it truly paramount. When employed in research, it facilitates the exploration of metabolic pathways and the enzymatic reactions implicated in the synthesis of indispensable amino acids. Synonyms: DAHP. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
| [3(R)]-2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] 3-[3-(Phenylmethoxy)tetradecanoate] | [3(R)]-2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] 3-[3-(Phenylmethoxy)tetradecanoate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: (3R)-(4aR,6R,7R,8R,8aS)-7-Acetamido-6-((bis(benzyloxy)phosphoryl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl 3-(Benzyloxy)tetradecanoate; α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 1-[bis(phenylmethyl)phosphate] 3-[3-(phenylmethoxy)tetradecanoate], [3(R)]-. CAS No. 109304-51-0. Molecular formula: C50H64NO11P. Mole weight: 886.02. | |
| 4-Biphenylol diphenyl phosphate | 4-Biphenylol diphenyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BIPHENYLOL DIPHENYL PHOSPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 17269-99-7. Molecular formula: C24H19O4P. Mole weight: 402.38. Product ID: ACM17269997. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Nitrophenyl phosphate bis(cyclohexylammonium) salt | phosphatase substrate. Group: Fluorescence/luminescence spectroscopy. |  |
| 4-Nitrophenyl phosphate bis-(cyclohexylammonium)salt 1-hydrate | 4-Nitrophenyl phosphate bis-(cyclohexylammonium)salt 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PNPP-CHA;P-NITROPHENYLPHOSPHATE, DICYCLOHEXYLAMMONIUM SALT, MONOHYDRATE;4-NITROPHENYL PHOSPHATE DI(CYCLOHEXYLAMINE) SALT MONOHYDRATE;4-NITROPHENYL PHOSPHATE, BIS(CYCLOHEXYLAMMONIUM) SALT MONOHYDRATE;4-NITROPHENYL PHOSPHATE BIS-(CYCLOHEXY&;4-NITROPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 123334-11-2. Molecular formula: C18H34N3O7P. Mole weight: 435.45. Product ID: ACM123334112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenyl phosphate bis(tris) salt | for the determination of phosphatase, ?97.0% (enzymatic). Group: Fluorescence/luminescence spectroscopy. | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - MANT | MANT (8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate) emerges as a remarkably significant compound profoundly unraveling intercellular transmission mechanisms implicated in sundry pathological afflictions. It enables a meticulous examination of adenosine phosphate derivatives' implications for maladies spanning cardiovascular afflictions, malignancies and neurological disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C24H34N8O11P2(Anion). Mole weight: 672.52 (Anion). | |
| Adenosine-3',5'-bisphosphate | Adenosine-3',5'-bisphosphate, a pivotal signaling molecule, exerts indispensable influence on various intracellular actions, modulating ATP synthesis and degradation, catalyzing purine metabolism, and regulating RNA expression. Its therapeutic application encompasses a broad range of diseases including but not limited to cardio-cerebral vascular diseases, cancer, and autoimmunity. Emphasizing its outstanding anti-inflammatory effect, this versatile molecule holds great promise in combating a broad spectrum of inflammatory disorders, qualifying itself as an ideal drug candidate. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate); Adenosine 3',5'-diphosphate; Adenosine, 3',5'-bis(dihydrogen phosphate); 3',5'-ADP; 3',5'-Diphosphoadenosine; 3'-Phosphoadenosine-5'-phosphate; 3'-Phosphoryl-AMP; A 3P5P; Adenosine-3',5'-biphosphate. Grade: ≥95% by HPLC. CAS No. 1053-73-2. Molecular formula: C10H15N5O10P2. Mole weight: 427.20. | |
| Adenosine 3',5'-Bisphosphate Dicalcium Hydrate | Adenosine 3',5'-Bisphosphate Dicalcium Hydrate is a substrate for the amidohydrolase superfamily. Synonyms: Adenosine 3',5'-Diphosphate Dicalcium Hydrate; 3',5'-ADP Dicalcium Hydrate; 3',5'-Diphosphoadenosine Dicalcium Hydrate; 3'-Phosphoadenosine-5'-phosphate Dicalcium Hydrate; 3'-Phosphoryl-AMP Dicalcium Hydrate; A 3P5P; Adenosine 3',5'-bisphosphate Dicalcium Hydrate. Molecular formula: C10H27N5O18P2. Mole weight: 567.29. | |
| adenosylcobinamide-phosphate guanylyltransferase | In Salmonella typhimurium LT2, under anaerobic conditions, CobU (EC 2.7.7.62 and EC 2.7.1.156), CobT (EC 2.4.2.21), CobC (EC 3.1.3.73) and CobS (EC 2.7.8.26) catalyse reactions in the nucleotide loop assembly pathway, which convert adenosylcobinamide (AdoCbi) into adenosylcobalamin (AdoCbl). CobT and CobC are involved in 5,6-dimethylbenzimidazole activation whereby 5,6-dimethylbenzimidazole is converted to its riboside, α-ribazole. The second branch of the nuclotide loop assembly pathway is the cobinamide (Cbi) activation branch where AdoCbi or adenosylcobinamide-phosphate is converted to the activated intermediate AdoCbi-GDP by the bifunctional enzyme Cob U. Th...s a two-stage reaction with formation of a CobU-GMP intermediate. Guanylylation takes place at histidine-46. Group: Enzymes. Synonyms: CobU; adenosylcobinamide kinase/adenosylcobinamide-phosphate guanylyltransferase; AdoCbi kinase/AdoCbi-phosphate guanylyltransferase. Enzyme Commission Number: EC 2.7.7.62. CAS No. 169592-55-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3274; adenosylcobinamide-phosphate guanylyltransferase; EC 2.7.7.62; 169592-55-6; CobU; adenosylcobinamide kinase/adenosylcobinamide-phosphate guanylyltransferase; AdoCbi kinase/AdoCbi-phosphate guanylyltransferas | |
| a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt | a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt, a commonly used chemical compound in the biomedicine industry, is praised for its remarkable ability to disrupt the activity of certain enzymes, which has crucial implications for the development of diverse diseases, namely cancer. Interestingly, its exclusive structure enables it to selectively target the malignant cells, sparing the healthy ones, rendering it a prime agent in the fight against cancer and beyond. Evidently, this extraordinary compound has shown to have potential therapeutic effects on other diseases, such as asthma and inflammation, marking a significant milestone in the progress of the biomedical field. Synonyms: α-D-Mannopyranose, 1-(dihydrogen phosphate), compd. with cyclohexanamine (1:2). CAS No. 51306-17-3. Molecular formula: C6H11O9P.C12H28N2. Mole weight: 458.48. | |
| a-L-Fucose-1-phosphate bis(cyclohexylammonium) salt | A paramount constituent in the field of biomedicine, a-L-Fucose-1-phosphate bis(cyclohexylammonium) salt serves as a pivotal factor in the production and analysis of enzymes related to carbohydrate metabolism. Its crucial role further extends to research on liver glycogen storage diseases, as well as in the treatment of select forms of malignancy. Indeed, this reagent proves itself to be a fundamental cornerstone in contemporary biomedical research. Synonyms: α-L-Fucose-1-phosphate (cyclohexylammonium salt); 6-Deoxy-α-L-Galactopyranose 1-(Dihydrogen Phosphate) Cyclohexanamine (1:2); α-L-Fucopyranose 1-(Dihydrogen Phosphate) Di(cyclohexylammonium) Salt; α-L-Fucopyranosyl 1-Phosphate Di(cyclohexylammonium) Salt; α-L-Fucopyranosyl Phosphate Di(cyclohexylammonium) Salt. Grade: ≥98%. CAS No. 24333-03-7. Molecular formula: C6H13O8P.2C6H13N. Mole weight: 442.48. | |
| beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Saltreduced form[for Biochemical Research] | beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Saltreduced form[for Biochemical Research]. Group: Molecular Biology. Grades: Purified. CAS No. 2646-71-1. Pack Sizes: 100mg. Molecular Formula: C21H30N7O17P3. US Biological Life Sciences. | Worldwide |
| Biotin Phosphatidylinositol 3,4-bisphosphate | Biotin Phosphatidylinositol 3,4-bisphosphate is a water-soluble analog of PI(3,4)P2 labelled with biotin at the sn-1 position. PI(3,4)P2 is produced in stimulated cells by the action of phosphatidylinositol 3-kinases (PI3Ks) and/or lipid phosphatases (SHIP, TPTE, etc.). PI(3,4)P2 binds the pleckstrin homology (PH)-domain of AKT/PKB leading to cell survival and it also has an important role in podosome formation near focal adhesions. Synonyms: Biotin PI(3,4)P2. Grade: >95%. Molecular formula: C37H62N4Na5O22P3S. Mole weight: 1153.84. | |
| Biotin Phosphatidylinositol 3,5-bisphosphate | Biotin Phosphatidylinositol 3,5-bisphosphate is a water-soluble analog of PI(3,5)P2 labelled with biotin at the sn-1 position. PI(3,5)P2 is in very low abundance and is required for retrograde membrane trafficking from lysosomal and late endosomal compartments to the Golgi and is involved in autophagy. PI(3,5)P2 levels are controlled by the 5-kinase PIKfyve and the 5-phosphatase Fig4/Sac3 and disregulation is linked to several human neuropathies (eg Chacot-Marie-Tooth disease). Synonyms: Biotin PI(3,5)P2. Grade: >95%. Molecular formula: C37H62N4Na5O22P3S. Mole weight: 1154.84. | |
| Biotin Phosphatidylinositol 3-phosphate | Biotin Phosphatidylinositol 3-phosphate is a water-soluble analog of PI(3)P labelled with biotin at the sn-1 position. PI(3)P is enriched in early endosomes having roles in endosome fusion and receptor sorting and internalization in multivesicular bodies. PI(3)P has also been found at the plasma membrane and is involved in the translocation of the glucose transport protein GLUT4. Synonyms: Biotin PI(3)P. Grade: >95%. Molecular formula: C37H63N4Na3O19P2S. Mole weight: 1030.90. | |
| Biotin Phosphatidylinositol 4,5-bisphosphate | Biotin Phosphatidylinositol 4,5-bisphosphate is a water-soluble analog of PI(4,5)P2 labelled with biotin at the sn-1 position. PI(4,5)P2 has been shown to play a central role in a variety of cellular functions. Amongst its many functions, PIP2 is a substrate for Phospholipase C-coupled G-protein pathways involved in intracellular calcium release in a number of tissues. It is also a substrate for class I phosphoinositide 3-kinase (PI3-K) forming PI(3,4,5)P3. Synonyms: Biotin PI(4,5)P2. Grade: >95%. Molecular formula: C37H62N4Na5O22P3S. Mole weight: 1154.84. | |
| Biotin Phosphatidylinositol 4-phosphate | Biotin Phosphatidylinositol 4-phosphate is a water-soluble analog of PI(4)P labelled with biotin at the sn-1 position. PI(4)P is the biosynthetic precursor to PI(4,5)P2 and has an important role in regulating sphingomyelin and glycosphingolipid metabolism and membrane trafficking at the exit of the Golgi complex. Synonyms: Biotin PI(4)P. Grade: >95%. Molecular formula: C37H64N4NaO16PS. Mole weight: 906.95. | |
| Biotin Phosphatidylinositol 5-phosphate | Biotin Phosphatidylinositol 5-phosphate is a water-soluble analog of PI(5)P labelled with biotin at the sn-1 position. Phosphatidylinositol 5-phosphate is a rare lipid found in the nucleus that can bind the PHD finger of the nuclear adapter protein ING2. PI(5)P is phosphorylated to PI(4,5)P2 by Type II PIP kinases. Synonyms: Biotin PI(5)P. Grade: >95%. Molecular formula: C37H63N4Na3O19P2S. Mole weight: 1030.89. | |
| Bis(1,3-dichloro-2-propyl) Phosphate | Bis(1,3-dichloro-2-propyl) Phosphate. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Hydrogen Phosphate. Grades: Highly Purified. CAS No. 72236-72-7. Pack Sizes: 100mg. Molecular Formula: C6H11Cl4O4P, Molecular Weight: 319.93. US Biological Life Sciences. | Worldwide |
| Bis(1,3-dichloro-2-propyl) Phosphate-d10 | Bis(1,3-dichloro-2-propyl) Phosphate-d10. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol-d7 Hydrogen Phosphate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C6D10HCl4O4P, Molecular Weight: 330. US Biological Life Sciences. | Worldwide |
| Bis[17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl]hydrogen phosphate | Bis[17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl]hydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis[17-(2-nonylphenoxy)-3,6,9,12,15-pentaoxaheptadec-1-yl] hydrogen phosphate, 66172-79-0, 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, 1,1-(hydrogen phosphate), 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, hydrogen phosphate, AC1L2YFN, AC1Q6S9C, Di(nonylphenol hexa(oxyethylene))hydrogen phosphate, CTK8D9952, EINECS 266-216-4, AR-1I0531, Bis(17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl) hydrogen phosphate, bis[2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 66172-79-0. Molecular formula: C54H95O16P. Mole weight: 1031.296262 [g/mol]. Purity: 0.96. IUPACName: bis[2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate. Canonical SMILES: CCCCCCCCCC1=CC=CC=C1OCCOCCOCCOCCOCCOCCOP(=O)(O)OCCOCCOCCOCCOCCOCCOC2=CC=CC=C2CCCCCCCCC. Density: 1.078g/cm³. ECNumber: 266-216-4. Product ID: ACM66172790. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(1-chloro-2-propyl)phosphate | Bis-(1-Chloro-2-propyl)phosphate is the metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: 1-Chloro-2-propanol Hydrogen Phosphate. Grades: Highly Purified. CAS No. 789440-10-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis-(1-Chloro-2-propyl)phosphate-d12, 90% | Labelled Bis-(1-Chloro-2-propyl)phosphate is the metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: 1-Chloro-2-propanol Hydrogen Phosphate-d12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl-d6) Phosphate | Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl-d6) Phosphate is labeled form of Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate (B415195), which is a metabolite of Tris(1-chloro-2-propyl) Phosphate (T887860), that is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA, phenolics and epoxy resin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H13D6Cl2O5P, Molecular Weight: 315.16. US Biological Life Sciences. | Worldwide |
| Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate | Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate is a metabolite of Tris(1-chloro-2-propyl) Phosphate (T887860), which is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA, phenolics and epoxy resin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1477495-11-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H19Cl2O5P, Molecular Weight: 309.12. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dibromopropyl) Phosphate | Bis(2,3-dibromopropyl) Phosphate. Group: Biochemicals. Alternative Names: 2,3-Dibromo-1-propanol 1,1-(Hydrogen Phosphate); Bis(2,3-dibromopropyl) Hydrogen Phosphate; Bis(2,3-dibromopropyl) Phosphate; NSC 3239. Grades: Highly Purified. CAS No. 5412-25-9. Pack Sizes: 25mg. Molecular Formula: C6H11Br4O4P, Molecular Weight: 497.74. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dibromopropyl) Phosphate-d10 | Bis(2,3-dibromopropyl) Phosphate-d10 is the isotope labelled analog of Bis(2,3-dibromopropyl) Phosphate. Bis(2,3-dibromopropyl) Phosphate is a derivative of Tris(2,3-dibromopropyl) Phosphate, a widely used flame retardant in plastic and textiles. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C6HD10Br4O4P. US Biological Life Sciences. | Worldwide |
| Bis (2, 4, 6-trimethylpyridine)iodine (I)hexafluorophosphate | Bis (2, 4, 6-trimethylpyridine)iodine (I)hexafluorophosphate. Group: Electronic materials. Alternative Names: BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUOROPHOSPHATE; BIS(2,4,6-TRIMETHYLPYRIDINE)IODONIUM HEXAFLUOROPHOSPHATE; BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUORO PHOSPHATE 99+%; Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate 97%. CAS No. 113119-46-3. Product ID: bis(2,4,6-trimethylpyridin-3-yl)iodanium; hexafluorophosphate. Molecular formula: 512.21g/mol. Mole weight: C16H20F6IN2P. CC1=CC (=NC (=C1[I+]C2=C (N=C (C=C2C)C)C)C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C16H20IN2. F6P/c1-9-7-11 (3)18-13 (5)15 (9)17-16-10 (2)8-12 (4)19-14 (16)6; 1-7 (2, 3, 4, 5)6/h7-8H, 1-6H3; /q+1; -1. ZQFVHVVVDAIMQV-UHFFFAOYSA-N. >98.0%(LC). |  |
| Bis(2,4-dimethylphenyl) Phosphate | Bis(2,4-dimethylphenyl) Phosphate is an intermediate in synthesizing Trixylyl Phosphate (T891900), which is used commercially as hydraulic fluids, flame retardants, and plasticizers. Trixylyl Phosphate inhibits the human ether-a-go-go-related gene (hERG) channel, which is a voltage-gated potassium (K+) channel involved in the repolarization of the cardiac action potential. Group: Biochemicals. Grades: Highly Purified. CAS No. 108437-78-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H19O4P. US Biological Life Sciences. | Worldwide |
| Bis(2-cyanoethoxy)-1-(N-t-boc-sphingosine-1-Phosphate-13C2,D2 | Intermediate for a labeled putative lipid second messenger; found to inhibit cellular mobility of melanoma cells at very low concentrati. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(2-ethylhexyl) hydrogen phosphate | 100g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C16H35O4P. CAS No. 298-07-7. Prepack ID 10092482-100g. Molecular Weight 322.42. See USA prepack pricing. |  |
| Bis(2-ethylhexyl) hydrogen phosphate | 25g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C16H35O4P. CAS No. 298-07-7. Prepack ID 10092482-25g. Molecular Weight 322.42. See USA prepack pricing. | |
| Bis-(2-ethylhexyl)-phosphate | Bis-(2-ethylhexyl)-phosphate. CAS No. 298-07-7. Categories: bis(2-ethylhexyl) hydrogen phosphate. |  Pennsylvania PA |
| Bis(2-ethylhexyl) phosphate | Bis(2-ethylhexyl) phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 298-07-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Bis(2-methacryloxyethyl)phosphate | Bis(2-methacryloxyethyl)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-METHACRYLOXYETHYL) PHOSPHATE;MONOACRYLOXYETHYL PHOSPHATE;2-Propenoicacid,2-methyl-,phosphinicobis(oxy-2,1-ethanediyl)ester;bis(methacryloyloxyethyl) hydrogen phosphate;Bismethacrylic acid (phosphinicobisoxybisethylene) ester;Bismethacrylic acid phos. Appearance: colorless to yellow liquid (may contain black particles). CAS No. 32435-46-4. Molecular formula: [H2C=C(CH3)CO2CH2CH2O]2P(O)OH. Mole weight: 322.2. Purity: 0.96. IUPACName: 2-[hydroxy-[2-(2-methylprop-2-enoyloxy)ethoxy]phosphoryl]oxyethyl2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOP(=O)(O)OCCOC(=O)C(=C)C. Density: 1.25g/cm³. ECNumber: 251-040-2. Product ID: ACM32435464. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIS(2-METHACRYLOXYETHYL) PHOSPHATE | BIS(2-METHACRYLOXYETHYL) PHOSPHATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,phosphinicobis(oxy-2,1-ethanediyl)ester; bis(methacryloyloxyethyl) hydrogen phosphate; Bismethacrylic acid (phosphinicobisoxybisethylene) ester. Product Category: Acrylate Monomers. CAS No. 32435-46-4. Molecular formula: C12H19O8P. Mole weight: 322.25 g/mol. Product ID: ACM-MO-32435464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-(perfluorodecyl)ethyl] Phosphate | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluoro-1-dodecanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 1895-26-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis[2-(perfluorohexyl)ethyl] Phosphate. | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 57677-95-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis[2-(perfluorooctyl)ethyl] phosphate | Bis[2-(perfluorooctyl)ethyl] phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol-1,1'-(hydrogen phosphate). Appearance: White to Off-White Solid. CAS No. 678-41-1. Molecular formula: C20H9F34O4P. Mole weight: 990.2. Purity: 0.94. Product ID: ACM678411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-(perfluorooctyl)ethyl] Phosphate | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 678-41-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis(4-methylphenyl)iodonium hexafluorophosphate | Bis(4-methylphenyl)iodonium hexafluorophosphate. Group: Electronic materials. Alternative Names: iodonium bis(4-methylphenyl)hexafluorophosphate; BIS(4-METHYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; bis(p-tolyl)iodonium hexafluorophosphate; Bis (4-methylphenyl)-hexafluoro- phosphate-(1-)-iodonium; IHT-PI 440; Bis(4-Methylphenyl)-Iodonium-Hexafluoro-; Bis(4-met. CAS No. 60565-88-0. Product ID: bis(4-methylphenyl)iodanium; hexafluorophosphate. Molecular formula: 454.13g/mol. Mole weight: C14H14F6IP. CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C. F[P-](F)(F)(F)(F)F. InChI=1S/C14H14I. F6P/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14; 1-7 (2, 3, 4, 5)6/h3-10H, 1-2H3; /q+1; -1. LHLVGWWCRPPKBC-UHFFFAOYSA-N. | |
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